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 | 
 
				 
				