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Molecule
ID:27624
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇NOS
Molecular Mass
165.21228
Exact Mass
165.02483485
Charge
0
InChI
InChI=1S/C8H7NOS/c1-11-8-4-2-3-7(5-8)9-6-10/h2-5H,1H3
InChIKey
BKJABLMNBSVKCV-UHFFFAOYSA-N
Canonic Smiles
O=C=Nc1cccc(c1)SC
Isomeric Smiles
C(=Nc1cc(SC)ccc1)=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.5110185
LogD (pH = 7.4)
2.5110185
Log P
2.5110185
Molar Refractivity
47.8889
Polarizability
17.517225
Polar Surface Area
29.43
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
030184
Academic Data
PubChem
141418
Names and Identifiers
Synonyms
1-Isocyanato-3-(methylthio)benzene
IUPAC name
1-isocyanato-3-(methylsulfanyl)benzene
IUPAC Traditional name
1-isocyanato-3-(methylsulfanyl)benzene
Registration numbers
MDL Number
MFCD00013863
PubChem SID
160990931
PubChem CID
141418
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
PubChem BioAssay