Input interpretation
chloramphenicol | dacarbazine
Chemical names and formulas
![| chloramphenicol | dacarbazine formula | C_11H_12Cl_2N_2O_5 | C_6H_10N_6O Hill formula | C_11H_12Cl_2N_2O_5 | C_6H_10N_6O name | chloramphenicol | dacarbazine IUPAC name | 2, 2-dichloro-N-[(1R, 2S)-1, 3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | 5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide alternate names | amphenicol | amseclor | chlomycol | chloramsaar | 4-(3, 3-dimethyl-1-triazeno)imidazole-5-carboxamide | 5-(3, 3-dimethyl-1-triazeno)imidazole-4-carboxamide | (dimethyltriazeno)imidazolecarboxamide | imidazole-4-carboxamide, 5-(3, 3-dimethyl-1-triazeno)- mass fractions | C (carbon) 40.9% | Cl (chlorine) 21.9% | H (hydrogen) 3.74% | N (nitrogen) 8.67% | O (oxygen) 24.8% | C (carbon) 39.6% | H (hydrogen) 5.53% | N (nitrogen) 46.1% | O (oxygen) 8.78%](../image_source/6428358dc5586aa7b0009ee715a4bf14.png)
| chloramphenicol | dacarbazine formula | C_11H_12Cl_2N_2O_5 | C_6H_10N_6O Hill formula | C_11H_12Cl_2N_2O_5 | C_6H_10N_6O name | chloramphenicol | dacarbazine IUPAC name | 2, 2-dichloro-N-[(1R, 2S)-1, 3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | 5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide alternate names | amphenicol | amseclor | chlomycol | chloramsaar | 4-(3, 3-dimethyl-1-triazeno)imidazole-5-carboxamide | 5-(3, 3-dimethyl-1-triazeno)imidazole-4-carboxamide | (dimethyltriazeno)imidazolecarboxamide | imidazole-4-carboxamide, 5-(3, 3-dimethyl-1-triazeno)- mass fractions | C (carbon) 40.9% | Cl (chlorine) 21.9% | H (hydrogen) 3.74% | N (nitrogen) 8.67% | O (oxygen) 24.8% | C (carbon) 39.6% | H (hydrogen) 5.53% | N (nitrogen) 46.1% | O (oxygen) 8.78%
Structure diagrams
| chloramphenicol | dacarbazine vertex count | 20 | 13 edge count | 23 | 16 Schultz index | 3426 | 1042 Wiener index | 880 | 262 Hosoya index | 7928 | 338 Balaban index | 2.487 | 2.309
3D structure
3D structure
Basic properties
| chloramphenicol | dacarbazine molar mass | 323.1 g/mol | 182.19 g/mol phase | solid (at STP) | solid (at STP) melting point | 150 °C | 252 °C boiling point | 645 °C | density | 1.49 g/cm^3 |
Units
Hydrophobicity and permeability properties
| chloramphenicol | dacarbazine experimental LogP hydrophobicity | 0.7 | -1.6 predicted LogP hydrophobicity | 1.15 | -0.42 experimental LogS | -2.11 | predicted LogS | -2.85 | -2.04 experimental Caco-2 permeability | -4.69 |
Drug interactions
chloramphenicol | acenocoumarol | acetohexamide | anisindione | chlorpropamide | cyclosporin A | dicumarol | ethotoin | fosphenytoin | glyburide | gliclazide | glipizide | glisoxepide | glycodiazine | mephenytoin | phenytoin | rifampin | tacrolimus | tolazamide | tolbutamide | warfarin (total: 20)