In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 16 | Yes |
Popular Name: 1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone 1-(2,4-Dichlorophenyl)-2-(1H-imi…
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CAS Numbers: 46503-52-0 , [46503-52-0]
1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethan-1-one
1-(2,4-Dichlorophenyl)-2-(1H-imidazole-1-yl) ethanone
1-(2,4-Dichlorophenyl)-2-imidazol-1-yl-ethanone
1-(2,4-Dichlorophenyl)2-imidazole-1-yl-ethanone
2'-(1H-Imidazole-1-yl)-2,4-dichloro acetophenone
2'-(1H-Imidazole-1-yl)-2,4-dichloroacetophenone
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.43 | 1.82 | -14.93 | 0 | 3 | 0 | 34 | 255.104 | 3 | ↓ |
Mid Mid (pH 6-8) | -1.11 | 2.11 | -41.34 | 1 | 3 | 1 | 36 | 256.112 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
Purity | 98% | APIChem |
No pre-computed analogs available. Try a structural similarity search.