2-[(6-benzyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(5-chloro-2-methylphenyl)acetamide
Chemical Structure Depiction of
2-[(6-benzyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(5-chloro-2-methylphenyl)acetamide
2-[(6-benzyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(5-chloro-2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | G071-0032 |
| Compound Name: | 2-[(6-benzyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-(5-chloro-2-methylphenyl)acetamide |
| Molecular Weight: | 537.06 |
| Molecular Formula: | C26 H21 Cl N4 O3 S2 |
| Smiles: | Cc1ccc(cc1NC(CSc1ncc2c(c3ccccc3N(Cc3ccccc3)S2(=O)=O)n1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.8511 |
| logD: | 4.8509 |
| logSw: | -4.8534 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.618 |
| InChI Key: | PYOQMDFMXSTCHX-UHFFFAOYSA-N |