rel-(5R,7S)-7-[4-(benzyloxy)phenyl]-5-(4-chlorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Chemical Structure Depiction of
rel-(5R,7S)-7-[4-(benzyloxy)phenyl]-5-(4-chlorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Available: 123 mg
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mg
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Compound characteristics

Compound ID: 6321-0529
Compound Name: rel-(5R,7S)-7-[4-(benzyloxy)phenyl]-5-(4-chlorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Molecular Weight: 431.92
Molecular Formula: C24 H22 Cl N5 O
Smiles: C1[C@@H](c2ccc(cc2)[Cl])Nc2nc(N)nn2[C@H]1c1ccc(cc1)OCc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.1006
logD: 5.0139
logSw: -5.7971
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 65.822
InChI Key: MQIKTEVGFGHYMH-FGZHOGPDSA-N
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