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Molecule
ID:52077
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₁ClN₂S
Molecular Mass
262.75784
Exact Mass
262.03314704
Charge
0
InChI
InChI=1S/C13H11ClN2S/c14-11-8-4-5-9-12(11)16-13(17)15-10-6-2-1-3-7-10/h1-9H,(H2,15,16,17)
InChIKey
GJXBIVMCTDXUKR-UHFFFAOYSA-N
Canonic Smiles
S=C(Nc1ccccc1Cl)Nc1ccccc1
Isomeric Smiles
N(C(=S)Nc1ccccc1)c1c(cccc1)Cl
Calculated Properties
JChem
Acid pKa
7.9595203
H Acceptors
0
H Donor
2
LogD (pH = 5.5)
4.6111383
LogD (pH = 7.4)
4.5075197
Log P
4.6125693
Molar Refractivity
78.8485
Polarizability
29.350733
Polar Surface Area
24.06
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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
698358
Commercial Catalog
Matrix Scientific
056685
Names and Identifiers
IUPAC name
1-(2-chlorophenyl)-3-phenylthiourea
IUPAC Traditional name
1-(2-chlorophenyl)-3-phenylthiourea
Synonyms
1-(2-Chlorophenyl)-3-phenyl-2-thiourea
Registration numbers
CAS Number
1932-36-1
MDL Number
MFCD00022109
PubChem SID
162056840
PubChem CID
698358
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Melting Point
156°C
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay