N-[3-{2-[(4-bromothiophen-2-yl)methylidene]hydrazinyl}-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(4-bromothiophen-2-yl)methylidene]hydrazinyl}-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
N-[3-{2-[(4-bromothiophen-2-yl)methylidene]hydrazinyl}-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 2410-0179 |
| Compound Name: | N-[3-{2-[(4-bromothiophen-2-yl)methylidene]hydrazinyl}-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 484.37 |
| Molecular Formula: | C22 H18 Br N3 O3 S |
| Smiles: | COc1ccc(\C=C(/C(N/N=C\c2cc(cs2)[Br])=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.9536 |
| logD: | 3.0795 |
| logSw: | -4.6797 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.041 |
| InChI Key: | QOQVDBFYVHVUCY-UHFFFAOYSA-N |