Input interpretation
![acetaminophen | phenprocoumarole](../image_source/6c8b533fc059b5331d9f4a957cff4135.png)
acetaminophen | phenprocoumarole
Chemical names and formulas
![| acetaminophen | phenprocoumarole formula | CH_3CONHC_6H_4OH | C_18H_16O_3 Hill formula | C_8H_9NO_2 | C_18H_16O_3 name | acetaminophen | phenprocoumarole IUPAC name | N-(4-hydroxyphenyl)acetamide | 2-hydroxy-3-(1-phenylpropyl)chromen-4-one alternate names | 4-acetamidophenol | 4'-hydroxyacetanilide | abensanil | acetagesic | anelix | datril | lonarid | multin | N-(4-hydroxyphenyl)acetamide | N-(4-hydroxyphenyl)ethanamide | N-acetyl-4-aminophenol | N-acetyl-para-aminophenol | naprinol | tylenol | falithrom | liquamar | marcumar | phenprocoumon mass fractions | C (carbon) 63.6% | H (hydrogen) 6% | N (nitrogen) 9.27% | O (oxygen) 21.2% | C (carbon) 77.1% | H (hydrogen) 5.75% | O (oxygen) 17.1%](../image_source/c789e515d70c54adfec281259c507480.png)
| acetaminophen | phenprocoumarole formula | CH_3CONHC_6H_4OH | C_18H_16O_3 Hill formula | C_8H_9NO_2 | C_18H_16O_3 name | acetaminophen | phenprocoumarole IUPAC name | N-(4-hydroxyphenyl)acetamide | 2-hydroxy-3-(1-phenylpropyl)chromen-4-one alternate names | 4-acetamidophenol | 4'-hydroxyacetanilide | abensanil | acetagesic | anelix | datril | lonarid | multin | N-(4-hydroxyphenyl)acetamide | N-(4-hydroxyphenyl)ethanamide | N-acetyl-4-aminophenol | N-acetyl-para-aminophenol | naprinol | tylenol | falithrom | liquamar | marcumar | phenprocoumon mass fractions | C (carbon) 63.6% | H (hydrogen) 6% | N (nitrogen) 9.27% | O (oxygen) 21.2% | C (carbon) 77.1% | H (hydrogen) 5.75% | O (oxygen) 17.1%
Structure diagrams
![| acetaminophen | phenprocoumarole vertex count | 11 | 21 edge count | 13 | 24 Schultz index | 679 | 3737 Wiener index | 166 | 858 Hosoya index | 140 | 27894 Balaban index | 2.171 | 1.741](../image_source/79372a30392575b15a984a56e0fc6333.png)
| acetaminophen | phenprocoumarole vertex count | 11 | 21 edge count | 13 | 24 Schultz index | 679 | 3737 Wiener index | 166 | 858 Hosoya index | 140 | 27894 Balaban index | 2.171 | 1.741
3D structure
![3D structure](../image_source/f633ca8738ef178156c46727e5451d87.png)
3D structure
Basic properties
![| acetaminophen | phenprocoumarole molar mass | 151.16 g/mol | 280.32 g/mol phase | solid (at STP) | solid (at STP) melting point | 170 °C | 178 °C boiling point | 388 °C | density | 1.34 g/cm^3 | solubility in water | insoluble | insoluble](../image_source/8a9d6f134bb3221591aca5b86c66d18b.png)
| acetaminophen | phenprocoumarole molar mass | 151.16 g/mol | 280.32 g/mol phase | solid (at STP) | solid (at STP) melting point | 170 °C | 178 °C boiling point | 388 °C | density | 1.34 g/cm^3 | solubility in water | insoluble | insoluble
Units
Hydrophobicity and permeability properties
![| acetaminophen | phenprocoumarole experimental LogP hydrophobicity | 0.4 | 4.4 predicted LogP hydrophobicity | 0.51 | 3.69 experimental LogS | -1.03 | predicted LogS | -1.56 | -3.77](../image_source/3c5a977684ff877c30189b67f6686cf3.png)
| acetaminophen | phenprocoumarole experimental LogP hydrophobicity | 0.4 | 4.4 predicted LogP hydrophobicity | 0.51 | 3.69 experimental LogS | -1.03 | predicted LogS | -1.56 | -3.77
Drug interactions
![acetaminophen | acenocoumarol | anisindione | dicumarol | dicumarol | imatinib | isoniazid | warfarin (total: 7)](../image_source/7a7721f3ca881c7715b18c66fdb01acc.png)
acetaminophen | acenocoumarol | anisindione | dicumarol | dicumarol | imatinib | isoniazid | warfarin (total: 7)