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Molecule
ID:95384
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₆ClFN₂O₂
Molecular Mass
322.7618432
Exact Mass
322.08843366
Charge
0
InChI
InChI=1S/C16H16ClFN2O2/c1-16(2,10-17)15(21)20-13-4-3-9-19-14(13)22-12-7-5-11(18)6-8-12/h3-9H,10H2,1-2H3,(H,20,21)
InChIKey
RSRNLFTYDUFCHS-UHFFFAOYSA-N
Canonic Smiles
ClCC(C(=O)Nc1cccnc1Oc1ccc(cc1)F)(C)C
Isomeric Smiles
N(c1c(nccc1)Oc1ccc(cc1)F)C(=O)C(CCl)(C)C
Calculated Properties
JChem
Acid pKa
11.278621
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
4.1040554
LogD (pH = 7.4)
4.1040325
Log P
4.1040874
Molar Refractivity
84.0629
Polarizability
31.697786
Polar Surface Area
51.22
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC31292
Academic Data
PubChem
2779679
Names and Identifiers
IUPAC name
3-chloro-N-[2-(4-fluorophenoxy)pyridin-3-yl]-2,2-dimethylpropanamide
IUPAC Traditional name
3-chloro-N-[2-(4-fluorophenoxy)pyridin-3-yl]-2,2-dimethylpropanamide
Synonyms
N1-[2-(4-fluorophenoxy)-3-pyridyl]-3-chloro-2,2-dimethylpropanamide
Registration numbers
MDL Number
MFCD00107778
PubChem CID
2779679
PubChem SID
162082033
References
PubChem Literature
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Bioactivity
PubChem BioAssay