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Molecule
ID:98503
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General Information
Structure
Molecular Formula
C₇H₃ClFNS
Molecular Mass
187.6218232
Exact Mass
186.965876
Charge
0
InChI
InChI=1S/C7H3ClFNS/c8-5-2-1-3-6(9)7(5)10-4-11/h1-3H
InChIKey
DFQHWRCYXUNZDH-UHFFFAOYSA-N
Canonic Smiles
S=C=Nc1c(F)cccc1Cl
Isomeric Smiles
N(=C=S)c1c(cccc1F)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.7418177
LogD (pH = 7.4)
3.7418177
Log P
3.7418177
Molar Refractivity
48.1421
Polarizability
17.6059
Polar Surface Area
12.36
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC57023
Academic Data
PubChem
26599140
Names and Identifiers
Synonyms
2-Chloro-6-fluorophenyl isothiocyanate
1-Chloro-3-fluoro-2-isothiocyanatobenzene
IUPAC Traditional name
1-chloro-3-fluoro-2-isothiocyanatobenzene
IUPAC name
1-chloro-3-fluoro-2-isothiocyanatobenzene
Registration numbers
CAS Number
899806-25-8
PubChem SID
162084923
PubChem CID
26599140
Properties
Safety Information
Storage Warning
Corrosive/Lachrymatory/Moisture Sensitive/Store under Argon/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay