N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V024-2945 |
| Compound Name: | N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide |
| Molecular Weight: | 509.62 |
| Molecular Formula: | C26 H24 F N3 O3 S2 |
| Salt: | not_available |
| Smiles: | C=CCN(Cc1cnc(n1Cc1ccccc1)S(Cc1ccc(cc1)F)(=O)=O)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.428 |
| logD: | 4.428 |
| logSw: | -4.2647 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.859 |
| InChI Key: | HLRSNKHTXHTAGG-UHFFFAOYSA-N |