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Molecule
ID:95374
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₅ClF₂N₂O₂
Molecular Mass
340.7523064
Exact Mass
340.07901185
Charge
0
InChI
InChI=1S/C16H15ClF2N2O2/c1-16(2,9-17)15(22)21-11-4-6-14(20-8-11)23-13-5-3-10(18)7-12(13)19/h3-8H,9H2,1-2H3,(H,21,22)
InChIKey
ARNSJHDPZDEBKC-UHFFFAOYSA-N
Canonic Smiles
ClCC(C(=O)Nc1ccc(nc1)Oc1ccc(cc1F)F)(C)C
Isomeric Smiles
N(c1cnc(cc1)Oc1ccc(cc1F)F)C(=O)C(CCl)(C)C
Calculated Properties
JChem
Acid pKa
12.739571
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
4.2467766
LogD (pH = 7.4)
4.2467875
Log P
4.2467895
Molar Refractivity
84.2793
Polarizability
31.45495
Polar Surface Area
51.22
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC31282
Academic Data
PubChem
2779662
Names and Identifiers
IUPAC Traditional name
3-chloro-N-[6-(2,4-difluorophenoxy)pyridin-3-yl]-2,2-dimethylpropanamide
Synonyms
N1-[6-(2,4-difluorophenoxy)-3-pyridyl]-3-chloro-2,2-dimethylpropanamide
IUPAC name
3-chloro-N-[6-(2,4-difluorophenoxy)pyridin-3-yl]-2,2-dimethylpropanamide
Registration numbers
MDL Number
MFCD00107757
PubChem CID
2779662
PubChem SID
162082023
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay