N-({1-[(2-chlorophenyl)methyl]-1H-imidazol-2-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-({1-[(2-chlorophenyl)methyl]-1H-imidazol-2-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
N-({1-[(2-chlorophenyl)methyl]-1H-imidazol-2-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V014-7749 |
| Compound Name: | N-({1-[(2-chlorophenyl)methyl]-1H-imidazol-2-yl}methyl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 431.94 |
| Molecular Formula: | C21 H22 Cl N3 O3 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)S(N(CC=C)Cc1nccn1Cc1ccccc1[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8812 |
| logD: | 3.8399 |
| logSw: | -4.1516 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.622 |
| InChI Key: | VEODJRZMEZDTGJ-UHFFFAOYSA-N |