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chlorpheniramine vs carbidopa

Input interpretation

chlorpheniramine | carbidopa
chlorpheniramine | carbidopa

Chemical names and formulas

 | chlorpheniramine | carbidopa formula | C_16H_19ClN_2 | C_10H_14N_2O_4 Hill formula | C_16H_19ClN_2 | C_10H_14N_2O_4 name | chlorpheniramine | carbidopa IUPAC name | 3-(4-chlorophenyl)-N, N-dimethyl-3-pyridin-2-yl-propan-1-amine | (2S)-3-(3, 4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid alternate names | allergican | allergisan | (none) mass fractions | C (carbon) 69.9% | Cl (chlorine) 12.9% | H (hydrogen) 6.97% | N (nitrogen) 10.2% | C (carbon) 53.1% | H (hydrogen) 6.24% | N (nitrogen) 12.4% | O (oxygen) 28.3%
| chlorpheniramine | carbidopa formula | C_16H_19ClN_2 | C_10H_14N_2O_4 Hill formula | C_16H_19ClN_2 | C_10H_14N_2O_4 name | chlorpheniramine | carbidopa IUPAC name | 3-(4-chlorophenyl)-N, N-dimethyl-3-pyridin-2-yl-propan-1-amine | (2S)-3-(3, 4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid alternate names | allergican | allergisan | (none) mass fractions | C (carbon) 69.9% | Cl (chlorine) 12.9% | H (hydrogen) 6.97% | N (nitrogen) 10.2% | C (carbon) 53.1% | H (hydrogen) 6.24% | N (nitrogen) 12.4% | O (oxygen) 28.3%

Structure diagrams

  | chlorpheniramine | carbidopa vertex count | 19 | 16 edge count | 20 | 22 Schultz index | 2990 | 1738 Wiener index | 718 | 442 Hosoya index | 8116 | 1186 Balaban index | 1.916 | 2.535
| chlorpheniramine | carbidopa vertex count | 19 | 16 edge count | 20 | 22 Schultz index | 2990 | 1738 Wiener index | 718 | 442 Hosoya index | 8116 | 1186 Balaban index | 1.916 | 2.535

3D structure

3D structure
3D structure

Basic properties

 | chlorpheniramine | carbidopa molar mass | 274.79 g/mol | 226.23 g/mol phase | liquid (at STP) | solid (at STP) boiling point | 123 °C |  solubility in water | insoluble |
| chlorpheniramine | carbidopa molar mass | 274.79 g/mol | 226.23 g/mol phase | liquid (at STP) | solid (at STP) boiling point | 123 °C | solubility in water | insoluble |

Units

Hydrophobicity and permeability properties

 | chlorpheniramine | carbidopa experimental LogP hydrophobicity | 3.2 | -1.9 predicted LogP hydrophobicity | 3.74 | -0.16 predicted LogS | -3.72 | -1.78
| chlorpheniramine | carbidopa experimental LogP hydrophobicity | 3.2 | -1.9 predicted LogP hydrophobicity | 3.74 | -0.16 predicted LogS | -3.72 | -1.78

Drug interactions

chlorpheniramine | donepezil | ethotoin | fosphenytoin | galantamine | mephenytoin | phenytoin | rivastigmine (total: 7)
chlorpheniramine | donepezil | ethotoin | fosphenytoin | galantamine | mephenytoin | phenytoin | rivastigmine (total: 7)