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Molecule
ID:52672
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆Cl₂N₂O
Molecular Mass
229.06274
Exact Mass
227.98571818
Charge
0
InChI
InChI=1S/C9H6Cl2N2O/c1-14-5-2-3-7-6(4-5)8(10)13-9(11)12-7/h2-4H,1H3
InChIKey
WEAMQTSRMCCGSJ-UHFFFAOYSA-N
Canonic Smiles
COc1ccc2c(c1)c(Cl)nc(n2)Cl
Isomeric Smiles
n1c(nc(c2cc(ccc12)OC)Cl)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.0001636
LogD (pH = 7.4)
3.0001636
Log P
3.0001636
Molar Refractivity
56.6284
Polarizability
22.518755
Polar Surface Area
35.01
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
057335
Bide Pharmatech
BD66703
A&J Pharmtech
AJA-O21439
Academic Data
PubChem
9991397
Names and Identifiers
IUPAC Traditional name
2,4-dichloro-6-methoxyquinazoline
IUPAC name
2,4-dichloro-6-methoxyquinazoline
Synonyms
2,4-Dichloro-6-methoxyquinazoline
Registration numbers
PubChem SID
162057435
PubChem CID
9991397
CAS Number
105763-77-7
MDL Number
MFCD09954880
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay