N-(4-fluoro-2-methylphenyl)-2-({6-[(4-fluorophenyl)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-(4-fluoro-2-methylphenyl)-2-({6-[(4-fluorophenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide
N-(4-fluoro-2-methylphenyl)-2-({6-[(4-fluorophenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | G071-0204 |
| Compound Name: | N-(4-fluoro-2-methylphenyl)-2-({6-[(4-fluorophenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 538.59 |
| Molecular Formula: | C26 H20 F2 N4 O3 S2 |
| Smiles: | Cc1cc(ccc1NC(CSc1ncc2c(c3ccccc3N(Cc3ccc(cc3)F)S2(=O)=O)n1)=O)F |
| Stereo: | ACHIRAL |
| logP: | 4.442 |
| logD: | 4.4418 |
| logSw: | -4.2219 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.618 |
| InChI Key: | UYWBIIDLNLZCPR-UHFFFAOYSA-N |