In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 14 | No |
Popular Name: 4-(TRIFLUOROMETHYL)BENZHYDRAZIDE 4-(TRIFLUOROMETHYL)BENZHYDRAZIDE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 339-59-3 , N/A , [339-59-3]
4-(trifluoromethyl)benzene-1-carbohydrazide
4-(Trifluoromethyl)benzhydrazide, 98%
4-(Trifluoromethyl)benzohydrazide
4-(Trifluoromethyl)benzohydrazide hydrochloride
4-(Trifluoromethyl)benzoic acid hydrazide
4-(Trifluoromethyl)benzoic acid hydrazide 95%
4-Trifluoromethylbenzhydrazide
alpha,alpha,alpha-Trifluoro-p-toluic acid hydrazide
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) | 1.22 | 2.36 | -9.31 | 3 | 3 | 0 | 55 | 204.151 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 115 - 117 | Enamine Building Blocks |
MP | 115...117 | Enamine Building Blocks |
MP | 115° | Fluorochem |
Melting_Point | 117-121? | Alfa-Aesar |
Melting_Point | 117-121° | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95+% | Fluorochem |
PUBCHEM_PATENT_ID | US3931318; US4014932; US6077861 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.