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Molecule
ID:69273
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅ClN₂
Molecular Mass
152.581
Exact Mass
152.01412585
Charge
0
InChI
InChI=1S/C7H5ClN2/c8-7-2-1-6(10)3-5(7)4-9/h1-3H,10H2
InChIKey
VVDIMAMYKUTSCL-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cc(N)ccc1Cl
Isomeric Smiles
C(#N)c1c(ccc(c1)N)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.6042883
LogD (pH = 7.4)
1.6044586
Log P
1.6044607
Molar Refractivity
41.2848
Polarizability
15.180909
Polar Surface Area
49.81
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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
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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 Traditional name
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MDL Number
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PubChem CID
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR17860
Matrix Scientific
074745
Enamine
EN300-24524
Bide Pharmatech
BD102142
A&J Pharmtech
AJA-O4024
AJA-O40141
Academic Data
PubChem
10997234
Names and Identifiers
IUPAC Traditional name
5-amino-2-chlorobenzonitrile
Synonyms
5-Amino-2-chlorobenzonitrile
3-Cyano-4-chloroaniline
IUPAC name
5-amino-2-chlorobenzonitrile
Registration numbers
CAS Number
35747-58-1
MDL Number
MFCD00800459
PubChem CID
10997234
PubChem SID
162035000
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
95%
Source
97%
Source
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
Harmful
Source
MSDS Link
Download link
Source
false
Source
Physical Property
127 - 129°C
Source
1.679
Source
TSCA Listed
Melting Point
Hydrophobicity(logP)