N-[(4-chlorophenyl)methyl]-4-(6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-(6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide
N-[(4-chlorophenyl)methyl]-4-(6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | E866-0342 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-(6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide |
| Molecular Weight: | 403.93 |
| Molecular Formula: | C20 H22 Cl N3 O2 S |
| Smiles: | Cc1cc(C)nc2c1N(CCS2)C(CCC(NCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2809 |
| logD: | 3.2799 |
| logSw: | -3.6645 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.079 |
| InChI Key: | OVLFXMKMBUHPDJ-UHFFFAOYSA-N |