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Molecule
ID:73618
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₀N₂S
Molecular Mass
214.2862
Exact Mass
214.05646933
Charge
0
InChI
InChI=1S/C12H10N2S/c13-9-11(12-7-4-8-15-12)14-10-5-2-1-3-6-10/h1-8,11,14H
InChIKey
RZQZGSOEWZEYCX-UHFFFAOYSA-N
Canonic Smiles
N#CC(c1cccs1)Nc1ccccc1
Isomeric Smiles
N#CC(c1cccs1)Nc1ccccc1
Calculated Properties
JChem
Acid pKa
12.334994
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.8312669
LogD (pH = 7.4)
2.8312619
Log P
2.8312669
Molar Refractivity
62.5635
Polarizability
23.234001
Polar Surface Area
35.82
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR01739
Academic Data
PubChem
2771793
Names and Identifiers
Synonyms
Anilino(thien-2-yl)acetonitrile
Phenylamino(thien-2-yl)acetonitrile
IUPAC name
2-(phenylamino)-2-(thiophen-2-yl)acetonitrile
IUPAC Traditional name
2-(phenylamino)-2-(thiophen-2-yl)acetonitrile
Registration numbers
MDL Number
MFCD06245470
CAS Number
81994-43-6
PubChem SID
162038537
PubChem CID
2771793
Properties
Safety Information
Storage Warning
Toxic
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay