(4-aminophenyl)(1-methyl-1H-imidazol-2-yl)methanone
Chemical Structure Depiction of
(4-aminophenyl)(1-methyl-1H-imidazol-2-yl)methanone
(4-aminophenyl)(1-methyl-1H-imidazol-2-yl)methanone
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 |