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Molecule
ID:97611
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄BrF₃O
Molecular Mass
241.0052696
Exact Mass
239.93976141
Charge
0
InChI
InChI=1S/C7H4BrF3O/c8-4-1-2-6(5(9)3-4)12-7(10)11/h1-3,7H
InChIKey
DOMDQZCKLBEOTD-UHFFFAOYSA-N
Canonic Smiles
FC(Oc1ccc(cc1F)Br)F
Isomeric Smiles
O(c1ccc(cc1F)Br)C(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.6537874
LogD (pH = 7.4)
3.6537874
Log P
3.6537874
Molar Refractivity
40.3693
Polarizability
15.439456
Polar Surface Area
9.23
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
15681630
Commercial Catalog
Apollo Scientific
PC48300
Chemik
CHB54741
Bide Pharmatech
BD231021
Names and Identifiers
Synonyms
4-Bromo-alpha,alpha,2-trifluoroanisole
4-(Difluoromethoxy)-3-fluorobromobenzene
4-Bromo-1-(difluoromethoxy)-2-fluorobenzene
1-Bromo-3-fluoro-4-(difluoromethoxy)benzene
IUPAC Traditional name
4-bromo-1-(difluoromethoxy)-2-fluorobenzene
IUPAC name
4-bromo-1-(difluoromethoxy)-2-fluorobenzene
Registration numbers
CAS Number
147992-27-6
PubChem CID
15681630
PubChem SID
162084207
MDL Number
MFCD11036067
Properties
Safety Information
Storage Warning
Irritant/Keep Cold
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay