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Molecule
ID:66850
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₂ClIN₂
Molecular Mass
240.42955
Exact Mass
239.89512375
Charge
0
InChI
InChI=1S/C4H2ClIN2/c5-4-3(6)1-7-2-8-4/h1-2H
InChIKey
BIWOQXBVRYUITN-UHFFFAOYSA-N
Canonic Smiles
Ic1cncnc1Cl
Isomeric Smiles
c1nc(c(cn1)I)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.8028938
LogD (pH = 7.4)
1.8029017
Log P
1.8029017
Molar Refractivity
41.9509
Polarizability
15.985554
Polar Surface Area
25.78
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
暂无数据
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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CAS Number
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PubChem CID
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MDL Number
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Physical Property
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Molecular Spectra
Molecule Details
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
072265
Enamine
EN300-83173
Bide Pharmatech
BD40754
A&J Pharmtech
AJA-O24320
Academic Data
PubChem
11230204
Names and Identifiers
IUPAC name
4-chloro-5-iodopyrimidine
Synonyms
4-Chloro-5-iodopyrimidine
IUPAC Traditional name
4-chloro-5-iodopyrimidine
Registration numbers
CAS Number
63558-65-6
PubChem CID
11230204
PubChem SID
162032586
MDL Number
MFCD08276157
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
95%
Source
98%
Source
Physical Property
1.576
Source
54 - 56°C
Source
Hydrophobicity(logP)
Melting Point