2-[(8-chloro-6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[(8-chloro-6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-cyclopentylacetamide
2-[(8-chloro-6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | G071-0791 |
| Compound Name: | 2-[(8-chloro-6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-cyclopentylacetamide |
| Molecular Weight: | 438.95 |
| Molecular Formula: | C18 H19 Cl N4 O3 S2 |
| Smiles: | CN1c2cc(ccc2c2c(cnc(n2)SCC(NC2CCCC2)=O)S1(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.3709 |
| logD: | 3.3709 |
| logSw: | -3.7962 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.006 |
| InChI Key: | PLVMYTMAFIDIPA-UHFFFAOYSA-N |