N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)thiophene-2-carboxamide
N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V015-8834 |
| Compound Name: | N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)thiophene-2-carboxamide |
| Molecular Weight: | 491.63 |
| Molecular Formula: | C26 H25 N3 O3 S2 |
| Salt: | not_available |
| Smiles: | C=CCN(Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1)(=O)=O)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3989 |
| logD: | 4.3989 |
| logSw: | -4.2502 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.859 |
| InChI Key: | MDUUMJBJJMBDHS-UHFFFAOYSA-N |