| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 16 | No |
Popular Name: N-(2-(Trifluoromethyl)phenyl)-3-chloropropanamide N-(2-(Trifluoromethyl)phenyl)-3-…
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CAS Number: 349097-65-0
3-Chloro-N-(2-trifluoromethyl-phenyl)-propionamide
| 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) | 2.84 | 2.29 | -5.7 | 1 | 2 | 0 | 29 | 251.635 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 114-116° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.