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Molecule
ID:75505
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄BrClN₄
Molecular Mass
259.49046
Exact Mass
257.93078583
Charge
0
InChI
InChI=1S/C7H4BrClN4/c8-5-2-12-13(3-5)7-1-6(9)10-4-11-7/h1-4H
InChIKey
BFFRQSAFKUZCTO-UHFFFAOYSA-N
Canonic Smiles
Brc1cnn(c1)c1ncnc(c1)Cl
Isomeric Smiles
n1cc(cn1c1cc(ncn1)Cl)Br
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.3229578
LogD (pH = 7.4)
2.3229856
Log P
2.322986
Molar Refractivity
54.8864
Polarizability
19.94129
Polar Surface Area
43.6
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
OR11474
Academic Data
PubChem
26369852
Names and Identifiers
Synonyms
4-(4-Bromo-1H-pyrazol-1-yl)-6-chloropyrimidine 98%
IUPAC name
4-(4-bromo-1H-pyrazol-1-yl)-6-chloropyrimidine
IUPAC Traditional name
4-(4-bromopyrazol-1-yl)-6-chloropyrimidine
Registration numbers
PubChem CID
26369852
PubChem SID
162040423
MDL Number
MFCD09475880
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
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Bioactivity
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