N-[4-(4-chlorophenoxy)phenyl]-2-methyl-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Chemical Structure Depiction of
N-[4-(4-chlorophenoxy)phenyl]-2-methyl-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
N-[4-(4-chlorophenoxy)phenyl]-2-methyl-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
Compound ID: | G702-3240 |
Compound Name: | N-[4-(4-chlorophenoxy)phenyl]-2-methyl-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
Molecular Weight: | 391.86 |
Molecular Formula: | C21 H18 Cl N5 O |
Smiles: | Cc1nc2N=C3CCCC3=C(Nc3ccc(cc3)Oc3ccc(cc3)[Cl])n2n1 |
Stereo: | ACHIRAL |
logP: | 4.8993 |
logD: | 4.8993 |
logSw: | -4.8681 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.891 |
InChI Key: | HEWWQYYYRZPICD-UHFFFAOYSA-N |