N-[(4-chlorophenyl)methyl]-2-[(6,9-dimethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[(6,9-dimethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide
N-[(4-chlorophenyl)methyl]-2-[(6,9-dimethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G071-0939 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[(6,9-dimethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 474.99 |
| Molecular Formula: | C21 H19 Cl N4 O3 S2 |
| Smiles: | Cc1ccc2c(c1)c1c(cnc(n1)SCC(NCc1ccc(cc1)[Cl])=O)S(N2C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9831 |
| logD: | 3.9831 |
| logSw: | -4.3099 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.915 |
| InChI Key: | WSSKQIHGEFHHHG-UHFFFAOYSA-N |