N-(3-acetylphenyl)-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
N-(3-acetylphenyl)-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Compound characteristics
| Compound ID: | E772-0095 |
| Compound Name: | N-(3-acetylphenyl)-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide |
| Molecular Weight: | 417.49 |
| Molecular Formula: | C23 H19 N3 O3 S |
| Smiles: | CC(c1cccc(c1)NC(c1ccc(CN2C(CSc3c2cccn3)=O)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.073 |
| logD: | 3.0686 |
| logSw: | -3.3628 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.589 |
| InChI Key: | RHMLQQXJHYIIBZ-UHFFFAOYSA-N |