2-chloro-N-{1-[4-(diethylamino)phenyl]-3-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
2-chloro-N-{1-[4-(diethylamino)phenyl]-3-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl}benzamide
2-chloro-N-{1-[4-(diethylamino)phenyl]-3-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
Compound ID: | 8001-9294 |
Compound Name: | 2-chloro-N-{1-[4-(diethylamino)phenyl]-3-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl}benzamide |
Molecular Weight: | 546.11 |
Molecular Formula: | C31 H36 Cl N5 O2 |
Smiles: | CCN(CC)c1ccc(/C=C(/C(N/N=C/c2ccc(cc2)N(CC)CC)=O)NC(c2ccccc2[Cl])=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.2736 |
logD: | 3.4652 |
logSw: | -6.029 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.951 |
InChI Key: | KUQJHNZBPUCOJM-UHFFFAOYSA-N |