4-chloro-N-[2-oxo-2-({4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-[2-oxo-2-({4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(prop-2-en-1-yl)benzamide
4-chloro-N-[2-oxo-2-({4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | V025-7481 |
Compound Name: | 4-chloro-N-[2-oxo-2-({4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 513.04 |
Molecular Formula: | C30 H29 Cl N4 O2 |
Salt: | not_available |
Smiles: | CC(C)c1ccc(cc1)n1cc(c2ccccc2)nc1NC(CN(CC=C)C(c1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 6.9298 |
logD: | 6.9298 |
logSw: | -6.5109 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.643 |
InChI Key: | BXJVAEAZUGRGTH-UHFFFAOYSA-N |