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Molecule
ID:101705
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇BrN₂O
Molecular Mass
251.07938
Exact Mass
249.97417485
Charge
0
InChI
InChI=1S/C10H7BrN2O/c11-9-5-12-13(6-9)10-3-1-8(7-14)2-4-10/h1-7H
InChIKey
WRORMQDKQSKVFB-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1)n1ncc(c1)Br
Isomeric Smiles
n1(ncc(c1)Br)c1ccc(C=O)cc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.5403094
LogD (pH = 7.4)
2.5403192
Log P
2.5403192
Molar Refractivity
58.6265
Polarizability
22.083698
Polar Surface Area
34.89
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Maybridge
MAY00329
Academic Data
PubChem
45594325
Names and Identifiers
IUPAC Traditional name
4-(4-bromopyrazol-1-yl)benzaldehyde
IUPAC name
4-(4-bromo-1H-pyrazol-1-yl)benzaldehyde
Synonyms
4-(4-bromo-1H-pyrazol-1-yl)benzaldehyde
Registration numbers
MDL Number
MFCD12756238
CAS Number
1174064-63-1
PubChem CID
45594325
PubChem SID
162088865
Properties
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay