2-bromo-N-{4-[(5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide
Chemical Structure Depiction of
2-bromo-N-{4-[(5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide
2-bromo-N-{4-[(5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide
Compound characteristics
Compound ID: | L281-0421 |
Compound Name: | 2-bromo-N-{4-[(5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide |
Molecular Weight: | 454.35 |
Molecular Formula: | C20 H16 Br N5 O S |
Smiles: | CCc1cc(n2c(ncn2)n1)Sc1ccc(cc1)NC(c1ccccc1[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.4351 |
logD: | 4.4342 |
logSw: | -4.3167 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.529 |
InChI Key: | RCCLIISXGYQXTN-UHFFFAOYSA-N |