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Molecule
ID:52659
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₄ClFN₂
Molecular Mass
182.5821632
Exact Mass
182.00470404
Charge
0
InChI
InChI=1S/C8H4ClFN2/c9-8-6-2-1-5(10)3-7(6)11-4-12-8/h1-4H
InChIKey
JHBYQJRHJVEKPK-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc2c(c1)ncnc2Cl
Isomeric Smiles
c1c(cc2c(c1)c(ncn2)Cl)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.3919826
LogD (pH = 7.4)
2.3919864
Log P
2.3919864
Molar Refractivity
44.883
Polarizability
17.661457
Polar Surface Area
25.78
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
057322
Enamine
EN300-23423
Bide Pharmatech
BD96174
A&J Pharmtech
AJA-O24040
Academic Data
PubChem
16227013
Names and Identifiers
Synonyms
4-Chloro-7-fluoroquinazoline
IUPAC name
4-chloro-7-fluoroquinazoline
IUPAC Traditional name
4-chloro-7-fluoroquinazoline
Registration numbers
PubChem SID
162057422
CAS Number
16499-62-0
MDL Number
MFCD08236729
PubChem CID
16227013
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
95+%
Source
98%
Source
Physical Property
1.976
Source
90 - 92°C
Source
Hydrophobicity(logP)
Melting Point