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Molecule
ID:67024
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₄BrClN₂
Molecular Mass
243.48776
Exact Mass
241.92463782
Charge
0
InChI
InChI=1S/C8H4BrClN2/c9-6-1-2-7-5(3-6)4-11-8(10)12-7/h1-4H
InChIKey
NYQBZJFZEZEXFP-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)cnc(n2)Cl
Isomeric Smiles
n1c(ncc2cc(ccc12)Br)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.1023655
LogD (pH = 7.4)
3.1023655
Log P
3.1023655
Molar Refractivity
51.9219
Polarizability
20.828592
Polar Surface Area
25.78
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
072441
Bide Pharmatech
BD159199
A&J Pharmtech
AJA-O21815
Academic Data
PubChem
17913559
Names and Identifiers
Synonyms
6-Bromo-2-chloroquinazoline
IUPAC Traditional name
6-bromo-2-chloroquinazoline
IUPAC name
6-bromo-2-chloroquinazoline
Registration numbers
CAS Number
882672-05-1
MDL Number
MFCD09261000
PubChem CID
17913559
PubChem SID
162032760
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay