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Molecule
ID:9677
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇ClN₂S
Molecular Mass
210.68328
Exact Mass
210.00184691
Charge
0
InChI
InChI=1S/C9H7ClN2S/c10-7-2-1-3-8(6-7)12-5-4-11-9(12)13/h1-6H,(H,11,13)
InChIKey
QEXPSALLWMDPFX-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1)n1cc[nH]c1=S
Isomeric Smiles
c1(n2cc[nH]c2=S)cc(ccc1)Cl
Calculated Properties
JChem
Acid pKa
9.868159
H Acceptors
0
H Donor
1
LogD (pH = 5.5)
3.0076563
LogD (pH = 7.4)
3.0063093
Log P
3.0076735
Molar Refractivity
57.8146
Polarizability
22.448
Polar Surface Area
15.27
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Academic Data
PubChem
2757790
Commercial Catalog
Matrix Scientific
006094
Names and Identifiers
Synonyms
1-(3-Chlorophenyl)imidazoline-2-thione
IUPAC Traditional name
1-(3-chlorophenyl)-3H-imidazole-2-thione
IUPAC name
1-(3-chlorophenyl)-2,3-dihydro-1H-imidazole-2-thione
Registration numbers
CAS Number
30192-81-5
MDL Number
MFCD00060480
PubChem SID
160972984
PubChem CID
2757790
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
98%
Source
Physical Property
Melting Point
161-163°C
Source
References
PubChem Literature
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Bioactivity
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