2-({9-chloro-6-[(2-fluorophenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)-N-(3-fluorophenyl)acetamide
Chemical Structure Depiction of
2-({9-chloro-6-[(2-fluorophenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)-N-(3-fluorophenyl)acetamide
2-({9-chloro-6-[(2-fluorophenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)-N-(3-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | G071-1469 |
| Compound Name: | 2-({9-chloro-6-[(2-fluorophenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)-N-(3-fluorophenyl)acetamide |
| Molecular Weight: | 559.01 |
| Molecular Formula: | C25 H17 Cl F2 N4 O3 S2 |
| Smiles: | C(c1ccccc1F)N1c2ccc(cc2c2c(cnc(n2)SCC(Nc2cccc(c2)F)=O)S1(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.5924 |
| logD: | 5.5923 |
| logSw: | -5.9477 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.316 |
| InChI Key: | XIIUIIABAXDSIG-UHFFFAOYSA-N |