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Molecule
ID:27710
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃ClN₂O₂S
Molecular Mass
214.62892
Exact Mass
213.96037603
Charge
0
InChI
InChI=1S/C7H3ClN2O2S/c8-6-3-5(10(11)12)1-2-7(6)9-4-13/h1-3H
InChIKey
JSYNALWWKRNZDX-UHFFFAOYSA-N
Canonic Smiles
S=C=Nc1ccc(cc1Cl)[N+](=O)[O-]
Isomeric Smiles
[N+](=O)(c1cc(c(N=C=S)cc1)Cl)[O-]
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.5390997
LogD (pH = 7.4)
3.5391
Log P
3.5391
Molar Refractivity
55.2504
Polarizability
19.840553
Polar Surface Area
58.18
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
030274
Academic Data
PubChem
2757736
Names and Identifiers
Synonyms
2-Chloro-1-isothiocyanato-4-nitrobenzene
IUPAC Traditional name
2-chloro-1-isothiocyanato-4-nitrobenzene
IUPAC name
2-chloro-1-isothiocyanato-4-nitrobenzene
Registration numbers
MDL Number
MFCD00041244
CAS Number
23165-64-2
PubChem SID
160991017
PubChem CID
2757736
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
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