N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]thiophene-2-carboxamide
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V019-7542 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]thiophene-2-carboxamide |
| Molecular Weight: | 547.03 |
| Molecular Formula: | C28 H23 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(Cc1ccco1)C(c1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1735 |
| logD: | 6.1735 |
| logSw: | -6.3261 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.704 |
| InChI Key: | JXMRRWYUKCVNFA-UHFFFAOYSA-N |