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Basic information
- Standard SMILES
Cc1nc(C(F)(F)F)ccc1CC(=O)NNc1cc(-c2ccc(Cl)cc2)c(Br)cn1- InChIKey
FVEYCJBTIUNEFL-UHFFFAOYSA-N- Molecular formula
- C20H15BrClF3N4O
- Average molar mass
- 499.7 g/mol
- Monoisotopic mass
- 498.00699
Names & identifiers
- Preferred name
- N'-(5-bromo-4-(4-chlorophenyl)pyridin-2-yl)-2-(2-methyl-6-(trifluoromethyl)pyridin-3-yl)acetohydrazide
- IUPAC
- N'-[5-bromo-4-(4-chlorophenyl)-2-pyridinyl]-2-[2-methyl-6-(trifluoromethyl)-3-pyridinyl]acetohydrazide
Names & synonyms
N'-(5-bromo-4-(4-chlorophenyl)pyridin-2-yl)-2-(2-methyl-6-(trifluoromethyl)pyridin-3-yl)acetohydrazideSCHEMBL3559724N'-(5-bromo-4-(4-chlorophenyl)pyridin-2-yl)-2-(2-methyl- 6-(trifluoromethyl)pyridin-3-yl)acetohydrazide
Database identifiers
- PubChem CID
- 57979751
Properties
Computed structural propertiesFilling in
- XLogP
- 5.5
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 577
Related reactions
4 records
Compound notes
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