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Molecule
ID:40951
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₁ClN₂
Molecular Mass
206.67144
Exact Mass
206.06107604
Charge
0
InChI
InChI=1S/C11H11ClN2/c1-14(2)8-10(7-13)9-3-5-11(12)6-4-9/h3-6,8H,1-2H3/b10-8+
InChIKey
XWVICHJROMBTEV-CSKARUKUSA-N
Canonic Smiles
CN(/C=C(/c1ccc(cc1)Cl)\C#N)C
Isomeric Smiles
C(=C\N(C)C)(/c1ccc(cc1)Cl)\C#N
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.6096532
LogD (pH = 7.4)
2.6176276
Log P
2.6177301
Molar Refractivity
59.2321
Polarizability
22.197361
Polar Surface Area
27.03
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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
Calculated Properties
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RDKit
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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PubChem CID
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PubChem SID
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Product Information
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Key Organics
3C-083
Matrix Scientific
044035
Academic Data
PubChem
737639
Names and Identifiers
IUPAC name
(2Z)-2-(4-chlorophenyl)-3-(dimethylamino)prop-2-enenitrile
Synonyms
2-(4-Chlorophenyl)-3-(dimethylamino)acrylonitrile
IUPAC Traditional name
(2Z)-2-(4-chlorophenyl)-3-(dimethylamino)prop-2-enenitrile
Registration numbers
CAS Number
40373-88-4
MDL Number
MFCD00138415
PubChem CID
737639
PubChem SID
162045714
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
Physical Property
92-94°C
Source
92 - 94 °C
Source
Melting Point