(4-aminophenyl)(1-methyl-1H-imidazol-2-yl)methanone

Chemical Structure Depiction of
(4-aminophenyl)(1-methyl-1H-imidazol-2-yl)methanone
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-4518
Compound Name: (4-aminophenyl)(1-methyl-1H-imidazol-2-yl)methanone
Molecular Weight: 201.22
Molecular Formula: C11 H11 N3 O
Smiles: Cn1ccnc1C(c1ccc(cc1)N)=O
Stereo: ACHIRAL
logP: 0.4792
logD: 0.4792
logSw: -1.6928
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 46.848
InChI Key: SFKMWUTWFHTKRN-UHFFFAOYSA-N
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