N-{1-[4-(diethylamino)phenyl]-3-(2-{[5-(3-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-[4-(diethylamino)phenyl]-3-(2-{[5-(3-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl}benzamide
N-{1-[4-(diethylamino)phenyl]-3-(2-{[5-(3-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 8003-1432 |
| Compound Name: | N-{1-[4-(diethylamino)phenyl]-3-(2-{[5-(3-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 551.6 |
| Molecular Formula: | C31 H29 N5 O5 |
| Smiles: | CCN(CC)c1ccc(\C=C(/C(N/N=C/c2ccc(c3cccc(c3)[N+]([O-])=O)o2)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.29 |
| logD: | 4.4159 |
| logSw: | -5.579 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.166 |
| InChI Key: | ZCYSUKUMNVRFSC-UHFFFAOYSA-N |