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Molecule
ID:100396
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₃F₃N₂O₃S
Molecular Mass
346.3248296
Exact Mass
346.05989795
Charge
0
InChI
InChI=1S/C14H13F3N2O3S/c1-19(2)23(20,21)11-7-5-10(6-8-11)22-13-12(14(15,16)17)4-3-9-18-13/h3-9H,1-2H3
InChIKey
XGTVEDZJQLCNQL-UHFFFAOYSA-N
Canonic Smiles
CN(S(=O)(=O)c1ccc(cc1)Oc1ncccc1C(F)(F)F)C
Isomeric Smiles
n1cccc(c1Oc1ccc(cc1)S(=O)(=O)N(C)C)C(F)(F)F
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.781535
LogD (pH = 7.4)
2.7815492
Log P
2.7815495
Molar Refractivity
78.3804
Polarizability
29.945496
Polar Surface Area
59.5
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC8867
Academic Data
PubChem
51342062
Names and Identifiers
Synonyms
2-[4-(N,N-Dimethylsulphamoyl)phenoxy]-3-(trifluoromethyl)pyridine
N,N-Dimethyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide
IUPAC Traditional name
N,N-dimethyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
IUPAC name
N,N-dimethyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide
Registration numbers
PubChem CID
51342062
PubChem SID
162105337
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay