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Molecule
ID:24740
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/c11-9-3-1-7(2-4-9)10-8(6-14)5-12-13-10/h1-6H,(H,12,13)
InChIKey
TZBVFXKYORIJSU-UHFFFAOYSA-N
Canonic Smiles
O=Cc1c[nH]nc1c1ccc(cc1)Br
Isomeric Smiles
c1(c(n[nH]c1)c1ccc(cc1)Br)C=O
Calculated Properties
JChem
Acid pKa
12.7318125
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.7917209
LogD (pH = 7.4)
2.791758
Log P
2.7917604
Molar Refractivity
58.7164
Polarizability
22.715244
Polar Surface Area
45.75
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Matrix Scientific
027251
Academic Data
PubChem
776542
Names and Identifiers
Synonyms
3-(4-Bromophenyl)-1H-pyrazole-4-carbaldehyde
IUPAC Traditional name
3-(4-bromophenyl)-1H-pyrazole-4-carbaldehyde
IUPAC name
3-(4-bromophenyl)-1H-pyrazole-4-carbaldehyde
Registration numbers
PubChem SID
160988047
PubChem CID
776542
MDL Number
MFCD01133695
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
PubChem BioAssay