2,2'-{propane-1,3-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis[N-(5-methyl-1,2-oxazol-3-yl)acetamide]
Chemical Structure Depiction of
2,2'-{propane-1,3-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis[N-(5-methyl-1,2-oxazol-3-yl)acetamide]
2,2'-{propane-1,3-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis[N-(5-methyl-1,2-oxazol-3-yl)acetamide]
Compound characteristics
| Compound ID: | K284-7453 |
| Compound Name: | 2,2'-{propane-1,3-diylbis[(4-oxoquinazoline-3,2(4H)-diyl)sulfanediyl]}bis[N-(5-methyl-1,2-oxazol-3-yl)acetamide] |
| Molecular Weight: | 672.74 |
| Molecular Formula: | C31 H28 N8 O6 S2 |
| Smiles: | Cc1cc(NC(CSC2=Nc3ccccc3C(N2CCCN2C(=Nc3ccccc3C2=O)SCC(Nc2cc(C)on2)=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.5555 |
| logD: | 3.5441 |
| logSw: | -3.8479 |
| Hydrogen bond acceptors count: | 16 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 141.421 |
| InChI Key: | DPAZRHZBPBQZMM-UHFFFAOYSA-N |