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Molecule
ID:23372
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₀ClFN₂O
Molecular Mass
264.6827032
Exact Mass
264.04656885
Charge
0
InChI
InChI=1S/C13H10ClFN2O/c14-11-7-10(4-5-12(11)15)17-13(18)8-2-1-3-9(16)6-8/h1-7H,16H2,(H,17,18)
InChIKey
YWSRUOQYBJLMSM-UHFFFAOYSA-N
Canonic Smiles
Nc1cccc(c1)C(=O)Nc1ccc(c(c1)Cl)F
Isomeric Smiles
C(=O)(Nc1cc(c(cc1)F)Cl)c1cc(N)ccc1
Calculated Properties
JChem
Acid pKa
11.049122
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.9822176
LogD (pH = 7.4)
2.9828496
Log P
2.9829512
Molar Refractivity
71.3131
Polarizability
25.670546
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
025773
Academic Data
PubChem
28306776
Names and Identifiers
Synonyms
3-Amino-N-(3-chloro-4-fluorophenyl)benzamide
IUPAC name
3-amino-N-(3-chloro-4-fluorophenyl)benzamide
IUPAC Traditional name
3-amino-N-(3-chloro-4-fluorophenyl)benzamide
Registration numbers
MDL Number
MFCD09997444
PubChem CID
28306776
PubChem SID
160986679
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay