N-[(4-chlorophenyl)methyl]-4-[(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-[(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
N-[(4-chlorophenyl)methyl]-4-[(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Compound characteristics
| Compound ID: | E772-0337 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-[(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide |
| Molecular Weight: | 451.97 |
| Molecular Formula: | C24 H22 Cl N3 O2 S |
| Smiles: | Cc1cc(C)nc2c1N(Cc1ccc(cc1)C(NCc1ccc(cc1)[Cl])=O)C(CS2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6642 |
| logD: | 4.6632 |
| logSw: | -4.7767 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.616 |
| InChI Key: | GRWZNDLRPKHESZ-UHFFFAOYSA-N |