{amino[3-(trifluoromethyl)phenyl]methylidene}amino 2-chloropyridine-4-carboxylate

• ChemBase ID: 96703
• Molecular Formular: C14H9ClF3N3O2
• Molecular Mass: 343.6883696
• Monoisotopic Mass: 343.03353888
• SMILES: N(=C(\c1cc(ccc1)C(F)(F)F)/N)/OC(=O)c1ccnc(c1)Cl
• Canonical SMILES: Clc1nccc(c1)C(=O)O/N=C(/c1cccc(c1)C(F)(F)F)\N
• InChI: InChI=1S/C14H9ClF3N3O2/c15-11-7-9(4-5-20-11)13(22)23-21-12(19)8-2-1-3-10(6-8)14(16,17)18/h1-7H,(H2,19,21)
• InChIKey: TXBMYCYNVQWTJR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {amino[3-(trifluoromethyl)phenyl]methylidene}amino 2-chloropyridine-4-carboxylate
• IUPAC Traditional name: {amino[3-(trifluoromethyl)phenyl]methylidene}amino 2-chloropyridine-4-carboxylate
• Synonyms: O1-[(2-chloro-4-pyridyl)carbonyl]-3-(trifluoromethyl)benzene-1-carbohydroximamide

Database IDs

• MDL Number: MFCD00833040
• PubChem SID: 162083352
• PubChem CID: 9582361

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.5674844
• LogD (pH = 7.4): 3.5719407
• Log P: 3.571998
• Molar Refractivity: 78.5851 cm^3
• Polarizability: 28.531652 Å^3
• Polar Surface Area: 77.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true