4-{[2-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}-N-cyclopentylbenzamide
Chemical Structure Depiction of
4-{[2-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}-N-cyclopentylbenzamide
4-{[2-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}-N-cyclopentylbenzamide
Compound characteristics
| Compound ID: | G629-0186 |
| Compound Name: | 4-{[2-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}-N-cyclopentylbenzamide |
| Molecular Weight: | 547.08 |
| Molecular Formula: | C29 H27 Cl N4 O3 S |
| Smiles: | C1CCC(C1)NC(c1ccc(CN2C(=Nc3ccccc3C2=O)SCC(Nc2cccc(c2)[Cl])=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2934 |
| logD: | 5.2933 |
| logSw: | -5.7338 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.425 |
| InChI Key: | DDQFMAKDLGKQJV-UHFFFAOYSA-N |