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Molecule
ID:96407
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₈Cl₂F₃N₃O
Molecular Mass
350.1233296
Exact Mass
348.99965191
Charge
0
InChI
InChI=1S/C13H8Cl2F3N3O/c14-8-3-1-2-4-9(8)19-12(22)21-11-6-7(13(16,17)18)5-10(15)20-11/h1-6H,(H2,19,20,21,22)
InChIKey
OZBTZOHKAKRGBD-UHFFFAOYSA-N
Canonic Smiles
O=C(Nc1ccccc1Cl)Nc1nc(Cl)cc(c1)C(F)(F)F
Isomeric Smiles
N(c1cc(cc(n1)Cl)C(F)(F)F)C(=O)Nc1ccccc1Cl
Calculated Properties
JChem
Acid pKa
10.599896
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
4.8015513
LogD (pH = 7.4)
4.801295
Log P
4.801555
Molar Refractivity
80.854
Polarizability
28.372005
Polar Surface Area
54.02
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Apollo Scientific
PC32342
Academic Data
PubChem
2781457
Names and Identifiers
IUPAC name
3-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]-1-(2-chlorophenyl)urea
IUPAC Traditional name
3-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]-1-(2-chlorophenyl)urea
Synonyms
N-(2-chlorophenyl)-N'-[6-chloro-4-(trifluoromethyl)-2-pyridyl]urea
Registration numbers
MDL Number
MFCD00220896
PubChem CID
2781457
PubChem SID
162083056
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay