[3,5-bis(benzylamino)-1H-1,2,4-triazol-1-yl](3-chlorophenyl)methanone

Chemical Structure Depiction of
[3,5-bis(benzylamino)-1H-1,2,4-triazol-1-yl](3-chlorophenyl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F019-1943
Compound Name: [3,5-bis(benzylamino)-1H-1,2,4-triazol-1-yl](3-chlorophenyl)methanone
Molecular Weight: 417.9
Molecular Formula: C23 H20 Cl N5 O
Smiles: C(c1ccccc1)Nc1nc(NCc2ccccc2)n(C(c2cccc(c2)[Cl])=O)n1
Stereo: ACHIRAL
logP: 4.4831
logD: 4.4831
logSw: -4.6216
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 60.867
InChI Key: AEABPXNJZGZSOX-UHFFFAOYSA-N
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