4-chloro-N-{4-[(7-oxo-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)methoxy]phenyl}benzamide
Chemical Structure Depiction of
4-chloro-N-{4-[(7-oxo-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)methoxy]phenyl}benzamide
4-chloro-N-{4-[(7-oxo-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)methoxy]phenyl}benzamide
Compound characteristics
| Compound ID: | G648-1166 |
| Compound Name: | 4-chloro-N-{4-[(7-oxo-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)methoxy]phenyl}benzamide |
| Molecular Weight: | 395.8 |
| Molecular Formula: | C19 H14 Cl N5 O3 |
| Smiles: | C(C1=CC(N2C(NC=N2)=N1)=O)Oc1ccc(cc1)NC(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.0299 |
| logD: | 2.0299 |
| logSw: | -3.0365 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.398 |
| InChI Key: | WVRXTZMGTPKOBE-UHFFFAOYSA-N |