2-(6-chloro-2-pyridinyl)-N-[3-(trifluoromethyl)phenyl]hydrazinecarboxamide
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Basic information
- CAS
353259-57-1- Standard SMILES
O=C(NNc1cccc(Cl)n1)Nc1cccc(C(F)(F)F)c1- InChIKey
JXEUAKHEVBEMEH-UHFFFAOYSA-N- Molecular formula
- C13H10ClF3N4O
- Average molar mass
- 330.69 g/mol
- Monoisotopic mass
- 330.0495231
Names & identifiers
- Preferred name
- 2-(6-chloro-2-pyridinyl)-N-[3-(trifluoromethyl)phenyl]hydrazinecarboxamide
- IUPAC
- 1-[(6-chloro-2-pyridinyl)amino]-3-[3-(trifluoromethyl)phenyl]urea
- English name
- 2-(6-chloro-2-pyridinyl)-N-[3-(trifluoromethyl)phenyl]hydrazinecarboxamide
- Molecular formula
- C13H10ClF3N4O
- Molecular weight
- 330.6929096
Names & synonyms
2-(6-chloro-2-pyridinyl)-N-[3-(trifluoromethyl)phenyl]hydrazinecarboxamideMLS000703766CHEMBL1417942HMS2612C091-[(6-chloropyridin-2-yl)amino]-3-[3-(trifluoromethyl)phenyl]ureaSMR000226623AI-204/31695044
Database identifiers
- CAS
353259-57-1- PubChem CID
- 901027
- ChEMBL
CHEMBL1417942
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
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Compound notes
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