N-[2-(4-chlorophenyl)ethyl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: C684-0098
Compound Name: N-[2-(4-chlorophenyl)ethyl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
Molecular Weight: 510
Molecular Formula: C28 H24 Cl N7 O
Smiles: C(CC(NCCc1ccc(cc1)[Cl])=O)Cc1nnc2n1c1ccccc1c1nc(c3ccccc3)nn12
Stereo: ACHIRAL
logP: 3.8718
logD: 3.459
logSw: -4.5009
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 68.682
InChI Key: GLTIZUVRURXACN-UHFFFAOYSA-N
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