N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopropanecarboxamide
N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V018-0267 |
| Compound Name: | N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopropanecarboxamide |
| Molecular Weight: | 399.51 |
| Molecular Formula: | C21 H25 N3 O3 S |
| Salt: | not_available |
| Smiles: | C=CCN(Cc1cnc(n1CC=C)S(Cc1ccccc1)(=O)=O)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7314 |
| logD: | 2.7314 |
| logSw: | -2.9518 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.614 |
| InChI Key: | GDMOAXNAZXYFOI-UHFFFAOYSA-N |