N-(2-acetyl-1-amino-3-oxobut-1-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-acetyl-1-amino-3-oxobut-1-en-1-yl)benzamide
N-(2-acetyl-1-amino-3-oxobut-1-en-1-yl)benzamide
Compound characteristics
| Compound ID: | 8009-7889 |
| Compound Name: | N-(2-acetyl-1-amino-3-oxobut-1-en-1-yl)benzamide |
| Molecular Weight: | 246.26 |
| Molecular Formula: | C13 H14 N2 O3 |
| Smiles: | CC(C(=C(N)NC(c1ccccc1)=O)C(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.1374 |
| logD: | -2.0929 |
| logSw: | -1.7384 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74 |
| InChI Key: | GLYDMKJJSCNCQP-UHFFFAOYSA-N |