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Molecule
ID:52661
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅ClFN₃
Molecular Mass
197.5968032
Exact Mass
197.01560308
Charge
0
InChI
InChI=1S/C8H5ClFN3/c9-8-12-6-3-4(10)1-2-5(6)7(11)13-8/h1-3H,(H2,11,12,13)
InChIKey
FZZMTSNZRBFGGU-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc2c(c1)nc(nc2N)Cl
Isomeric Smiles
c1c(cc2c(c1)c(nc(n2)Cl)N)F
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.241741
LogD (pH = 7.4)
2.2418451
Log P
2.2418463
Molar Refractivity
49.5294
Polarizability
18.865086
Polar Surface Area
51.8
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
057324
Academic Data
PubChem
34181652
Names and Identifiers
IUPAC Traditional name
2-chloro-7-fluoroquinazolin-4-amine
IUPAC name
2-chloro-7-fluoroquinazolin-4-amine
Synonyms
2-Chloro-7-fluoroquinazolin-4-amine
Registration numbers
PubChem CID
34181652
PubChem SID
162057424
CAS Number
1107695-02-2
MDL Number
MFCD11858272
Properties
Product Information
Purity
98%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay