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Molecule
ID:75943
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉ClN₂
Molecular Mass
204.65556
Exact Mass
204.04542598
Charge
0
InChI
InChI=1S/C11H9ClN2/c12-8-9-2-4-10(5-3-9)11-13-6-1-7-14-11/h1-7H,8H2
InChIKey
ZYZLFVLHAHBXGB-UHFFFAOYSA-N
Canonic Smiles
ClCc1ccc(cc1)c1ncccn1
Isomeric Smiles
n1c(nccc1)c1ccc(cc1)CCl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.0167806
LogD (pH = 7.4)
3.0168593
Log P
3.0168602
Molar Refractivity
68.0003
Polarizability
22.46743
Polar Surface Area
25.78
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR12307
Maybridge
CC56224
Academic Data
PubChem
24229560
Names and Identifiers
Synonyms
4-(Pyrimidin-2-yl)benzyl chloride
2-[4-(Chloromethyl)phenyl]pyrimidine 97%
2-[4-(chloromethyl)phenyl]pyrimidine
IUPAC name
2-[4-(chloromethyl)phenyl]pyrimidine
IUPAC Traditional name
2-[4-(chloromethyl)phenyl]pyrimidine
Registration numbers
MDL Number
MFCD09702381
CAS Number
898289-48-0
PubChem CID
24229560
PubChem SID
162040861
Properties
Physical Property
Melting Point
83-84.5°C
Source
Safety Information
Storage Warning
Corrosive
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay