4-{[6-chloro-2-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-{[6-chloro-2-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}-N-(propan-2-yl)benzamide
4-{[6-chloro-2-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | G629-0311 |
| Compound Name: | 4-{[6-chloro-2-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}-N-(propan-2-yl)benzamide |
| Molecular Weight: | 539.03 |
| Molecular Formula: | C27 H24 Cl F N4 O3 S |
| Smiles: | CC(C)NC(c1ccc(CN2C(=Nc3ccc(cc3C2=O)[Cl])SCC(Nc2ccccc2F)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5044 |
| logD: | 4.5043 |
| logSw: | -4.6486 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.882 |
| InChI Key: | CFHJIECBQOMOML-UHFFFAOYSA-N |