ethyl 4-{[2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-7-(4-hydroxy-3-methoxyphenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonyl]amino}benzoate
Chemical Structure Depiction of
ethyl 4-{[2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-7-(4-hydroxy-3-methoxyphenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonyl]amino}benzoate
ethyl 4-{[2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-7-(4-hydroxy-3-methoxyphenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonyl]amino}benzoate
Compound characteristics
Compound ID: | C202-4108 |
Compound Name: | ethyl 4-{[2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-7-(4-hydroxy-3-methoxyphenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonyl]amino}benzoate |
Molecular Weight: | 624.09 |
Molecular Formula: | C30 H27 Cl F N5 O5 S |
Smiles: | CCOC(c1ccc(cc1)NC(C1C(c2ccc(c(c2)OC)O)n2c(NC=1C)nc(n2)SCc1c(cccc1[Cl])F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.1606 |
logD: | 6.1582 |
logSw: | -5.7882 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 103.523 |
InChI Key: | DIWYEXUSPGEKJY-SANMLTNESA-N |