N-[1-(4-methoxyphenyl)-3-{2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(4-methoxyphenyl)-3-{2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
N-[1-(4-methoxyphenyl)-3-{2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 2410-0180 |
| Compound Name: | N-[1-(4-methoxyphenyl)-3-{2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 450.47 |
| Molecular Formula: | C22 H18 N4 O5 S |
| Smiles: | COc1ccc(\C=C(/C(N/N=C\c2ccc([N+]([O-])=O)s2)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2799 |
| logD: | 2.4059 |
| logSw: | -4.3669 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.774 |
| InChI Key: | PCTVIOXZQFIHOF-UHFFFAOYSA-N |