N-(5-chloro-2-methylphenyl)-2-({6-[(3-methoxyphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methylphenyl)-2-({6-[(3-methoxyphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide
N-(5-chloro-2-methylphenyl)-2-({6-[(3-methoxyphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | C200-4807 |
| Compound Name: | N-(5-chloro-2-methylphenyl)-2-({6-[(3-methoxyphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 567.08 |
| Molecular Formula: | C27 H23 Cl N4 O4 S2 |
| Smiles: | Cc1ccc(cc1NC(CSc1ncc2c(c3ccccc3N(Cc3cccc(c3)OC)S2(=O)=O)n1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9065 |
| logD: | 4.9063 |
| logSw: | -4.9146 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.162 |
| InChI Key: | ZHQDPKRELOEOER-UHFFFAOYSA-N |