4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-(prop-2-en-1-yl)butanamide
4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | C684-0090 |
| Compound Name: | 4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 411.47 |
| Molecular Formula: | C23 H21 N7 O |
| Smiles: | C=CCNC(CCCc1nnc2n1c1ccccc1c1nc(c3ccccc3)nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2369 |
| logD: | 1.8241 |
| logSw: | -2.6473 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.954 |
| InChI Key: | DJKODLVZYCQWRX-UHFFFAOYSA-N |