N-(1-{2-[(4-bromothiophen-2-yl)methylidene]hydrazinyl}-3-methyl-1-oxobut-2-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-{2-[(4-bromothiophen-2-yl)methylidene]hydrazinyl}-3-methyl-1-oxobut-2-en-2-yl)benzamide
N-(1-{2-[(4-bromothiophen-2-yl)methylidene]hydrazinyl}-3-methyl-1-oxobut-2-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 2410-0144 |
| Compound Name: | N-(1-{2-[(4-bromothiophen-2-yl)methylidene]hydrazinyl}-3-methyl-1-oxobut-2-en-2-yl)benzamide |
| Molecular Weight: | 406.3 |
| Molecular Formula: | C17 H16 Br N3 O2 S |
| Smiles: | CC(C)=C(C(N/N=C\c1cc(cs1)[Br])=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0451 |
| logD: | 1.6757 |
| logSw: | -4.0663 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.162 |
| InChI Key: | XIPQIQLMYTXCGM-OCKHKDLRSA-N |