N-[4-({3-[4-(propan-2-yl)benzene-1-sulfonyl][1,2,3]triazolo[1,5-a]quinazolin-5-yl}amino)phenyl]acetamide
Chemical Structure Depiction of
N-[4-({3-[4-(propan-2-yl)benzene-1-sulfonyl][1,2,3]triazolo[1,5-a]quinazolin-5-yl}amino)phenyl]acetamide
N-[4-({3-[4-(propan-2-yl)benzene-1-sulfonyl][1,2,3]triazolo[1,5-a]quinazolin-5-yl}amino)phenyl]acetamide
Compound characteristics
| Compound ID: | C200-2908 |
| Compound Name: | N-[4-({3-[4-(propan-2-yl)benzene-1-sulfonyl][1,2,3]triazolo[1,5-a]quinazolin-5-yl}amino)phenyl]acetamide |
| Molecular Weight: | 500.58 |
| Molecular Formula: | C26 H24 N6 O3 S |
| Smiles: | CC(C)c1ccc(cc1)S(c1c2nc(c3ccccc3n2nn1)Nc1ccc(cc1)NC(C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1363 |
| logD: | 5.1363 |
| logSw: | -5.1806 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.557 |
| InChI Key: | UZXXYWMTEDPXQI-UHFFFAOYSA-N |