N~1~,N~3~-dibenzyl-2-{[4-oxo-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-2-yl]sulfanyl}propanediamide
Chemical Structure Depiction of
N~1~,N~3~-dibenzyl-2-{[4-oxo-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-2-yl]sulfanyl}propanediamide
N~1~,N~3~-dibenzyl-2-{[4-oxo-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-2-yl]sulfanyl}propanediamide
Compound characteristics
| Compound ID: | K284-1061 |
| Compound Name: | N~1~,N~3~-dibenzyl-2-{[4-oxo-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-2-yl]sulfanyl}propanediamide |
| Molecular Weight: | 498.6 |
| Molecular Formula: | C28 H26 N4 O3 S |
| Smiles: | C=CCN1C(=Nc2ccccc2C1=O)SC(C(NCc1ccccc1)=O)C(NCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1299 |
| logD: | 3.1299 |
| logSw: | -3.6416 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.119 |
| InChI Key: | UOPAGQUIOATERG-UHFFFAOYSA-N |