2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide
2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | G987-0055 |
Compound Name: | 2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 365.43 |
Molecular Formula: | C20 H23 N5 O2 |
Smiles: | CC(C)c1ccc(cc1)NC(CN1C(c2c3CCCCc3nn2C=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9149 |
logD: | 2.914 |
logSw: | -3.3758 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.763 |
InChI Key: | JILMTHRIBKQUPR-UHFFFAOYSA-N |