N-[(4-chlorophenyl)methyl]-2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)acetamide
N-[(4-chlorophenyl)methyl]-2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | G987-0066 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)acetamide |
| Molecular Weight: | 371.82 |
| Molecular Formula: | C18 H18 Cl N5 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(CC(NCc3ccc(cc3)[Cl])=O)N=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7492 |
| logD: | 1.7483 |
| logSw: | -2.8203 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.086 |
| InChI Key: | DPVVRQUWFDMMDM-UHFFFAOYSA-N |