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Molecule
ID:95371
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₈Cl₃FN₂O₂
Molecular Mass
361.5829232
Exact Mass
359.96353877
Charge
0
InChI
InChI=1S/C14H8Cl3FN2O2/c15-12(13(16)17)14(21)20-8-5-6-11(19-7-8)22-10-4-2-1-3-9(10)18/h1-7H,(H,20,21)
InChIKey
OQVWUJGKPXKUKX-UHFFFAOYSA-N
Canonic Smiles
ClC(=C(Cl)Cl)C(=O)Nc1ccc(nc1)Oc1ccccc1F
Isomeric Smiles
N(c1cnc(cc1)Oc1ccccc1F)C(=O)C(=C(Cl)Cl)Cl
Calculated Properties
JChem
Acid pKa
11.917291
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
4.1302915
LogD (pH = 7.4)
4.1302915
Log P
4.1303043
Molar Refractivity
95.3734
Polarizability
31.663769
Polar Surface Area
51.22
Rotatable Bonds
4
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
PC31279
Academic Data
PubChem
2779657
Names and Identifiers
IUPAC Traditional name
2,3,3-trichloro-N-[6-(2-fluorophenoxy)pyridin-3-yl]prop-2-enamide
IUPAC name
2,3,3-trichloro-N-[6-(2-fluorophenoxy)pyridin-3-yl]prop-2-enamide
Synonyms
N1-[6-(2-fluorophenoxy)-3-pyridyl]-2,3,3-trichloroacrylamide
Registration numbers
MDL Number
MFCD00107662
PubChem SID
162082020
PubChem CID
2779657
References
PubChem Literature
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Bioactivity
PubChem BioAssay