2,2'-{ethane-1,2-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis[N-phenyl-N-(prop-2-en-1-yl)acetamide]
Chemical Structure Depiction of
2,2'-{ethane-1,2-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis[N-phenyl-N-(prop-2-en-1-yl)acetamide]
2,2'-{ethane-1,2-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis[N-phenyl-N-(prop-2-en-1-yl)acetamide]
Compound characteristics
| Compound ID: | K284-7635 |
| Compound Name: | 2,2'-{ethane-1,2-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis[N-phenyl-N-(prop-2-en-1-yl)acetamide] |
| Molecular Weight: | 728.89 |
| Molecular Formula: | C40 H36 N6 O4 S2 |
| Smiles: | C=CCN(C(CSC1=Nc2ccccc2C(N1CCN1C(=Nc2ccccc2C1=O)SCC(N(CC=C)c1ccccc1)=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.7129 |
| logD: | 5.7129 |
| logSw: | -5.8045 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 82.222 |
| InChI Key: | UVBFGFVGNPEMTC-UHFFFAOYSA-N |