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Molecule
ID:92619
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇ClN₂
Molecular Mass
190.62898
Exact Mass
190.02977591
Charge
0
InChI
InChI=1S/C10H7ClN2/c11-10-12-7-6-9(13-10)8-4-2-1-3-5-8/h1-7H
InChIKey
AAZYJKNISGEWEV-UHFFFAOYSA-N
Canonic Smiles
Clc1nccc(n1)c1ccccc1
Isomeric Smiles
n1c(nc(cc1)c1ccccc1)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.9913611
LogD (pH = 7.4)
2.9913614
Log P
2.9913614
Molar Refractivity
52.9851
Polarizability
21.498798
Polar Surface Area
25.78
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
MO07803
A&J Pharmtech
AJA-O39542
Apollo Scientific
OR9304
Academic Data
PubChem
605356
Names and Identifiers
Synonyms
2-Chloro-4-phenylpyrimidine 95%
2-chloro-4-phenylpyrimidine
IUPAC Traditional name
2-chloro-4-phenylpyrimidine
IUPAC name
2-chloro-4-phenylpyrimidine
Registration numbers
MDL Number
MFCD00234600
CAS Number
13036-50-5
PubChem SID
162079317
PubChem CID
605356
Properties
Physical Property
Melting Point
84-88°C
Source
Safety Information
Storage Warning
Harmful/Keep Cold
Source
Product Information
Purity
95%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay