methyl 4-[2-({8-chloro-6-[(4-fluorophenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamido]benzoate
Chemical Structure Depiction of
methyl 4-[2-({8-chloro-6-[(4-fluorophenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamido]benzoate
methyl 4-[2-({8-chloro-6-[(4-fluorophenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamido]benzoate
Compound characteristics
| Compound ID: | G071-1115 |
| Compound Name: | methyl 4-[2-({8-chloro-6-[(4-fluorophenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamido]benzoate |
| Molecular Weight: | 599.06 |
| Molecular Formula: | C27 H20 Cl F N4 O5 S2 |
| Smiles: | COC(c1ccc(cc1)NC(CSc1ncc2c(c3ccc(cc3N(Cc3ccc(cc3)F)S2(=O)=O)[Cl])n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2297 |
| logD: | 5.2296 |
| logSw: | -5.553 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.49 |
| InChI Key: | XWFIWCJSMVLLRM-UHFFFAOYSA-N |