2-{[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]methyl}-8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-{[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]methyl}-8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-{[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]methyl}-8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
Compound ID: | 4072-2829 |
Compound Name: | 2-{[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]methyl}-8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
Molecular Weight: | 569.06 |
Molecular Formula: | C32 H29 Cl N4 O4 |
Smiles: | CC(C)c1cc(c(C)cc1OCc1nc2c3c(c4ccc(cc4)OC)c(c4ccc(cc4)OC)oc3ncn2n1)[Cl] |
Stereo: | ACHIRAL |
logP: | 8.3056 |
logD: | 8.3047 |
logSw: | -7.0976 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 61.834 |
InChI Key: | WIOKFJQPYCZKNN-UHFFFAOYSA-N |