N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2H-1,3-benzodioxole-5-carboxamide
N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
| Compound ID: | V024-7122 |
| Compound Name: | N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2H-1,3-benzodioxole-5-carboxamide |
| Molecular Weight: | 554.99 |
| Molecular Formula: | C30 H23 Cl N4 O5 |
| Salt: | not_available |
| Smiles: | C(C(Nc1nc(cn1c1cccc(c1)[Cl])c1ccccc1)=O)N(Cc1ccco1)C(c1ccc2c(c1)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.802 |
| logD: | 5.802 |
| logSw: | -6.045 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.257 |
| InChI Key: | YYJSGFOPISAGKS-UHFFFAOYSA-N |