2,2'-{ethane-1,2-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis[N-(4-chlorophenyl)butanamide]
Chemical Structure Depiction of
2,2'-{ethane-1,2-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis[N-(4-chlorophenyl)butanamide]
2,2'-{ethane-1,2-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis[N-(4-chlorophenyl)butanamide]
Compound characteristics
| Compound ID: | K284-7603 |
| Compound Name: | 2,2'-{ethane-1,2-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis[N-(4-chlorophenyl)butanamide] |
| Molecular Weight: | 773.76 |
| Molecular Formula: | C38 H34 Cl2 N6 O4 S2 |
| Smiles: | CCC(C(Nc1ccc(cc1)[Cl])=O)SC1=Nc2ccccc2C(N1CCN1C(=Nc2ccccc2C1=O)SC(CC)C(Nc1ccc(cc1)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.8831 |
| logD: | 7.8829 |
| logSw: | -6.2894 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.257 |
| InChI Key: | DGYOBHQJVAHNGB-UHFFFAOYSA-N |