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Molecule
ID:27620
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇NO₂
Molecular Mass
161.15738
Exact Mass
161.04767847
Charge
0
InChI
InChI=1S/C9H7NO2/c1-7(12)8-3-2-4-9(5-8)10-6-11/h2-5H,1H3
InChIKey
JASTZOAHAWBRLM-UHFFFAOYSA-N
Canonic Smiles
O=C=Nc1cccc(c1)C(=O)C
Isomeric Smiles
C(=Nc1cc(C(=O)C)ccc1)=O
Calculated Properties
JChem
Acid pKa
15.860491
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.440449
LogD (pH = 7.4)
1.440449
Log P
1.440449
Molar Refractivity
45.5328
Polarizability
16.380117
Polar Surface Area
46.5
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC Traditional name
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Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
030180
Academic Data
PubChem
312718
Names and Identifiers
IUPAC name
1-(3-isocyanatophenyl)ethan-1-one
IUPAC Traditional name
1-(3-isocyanatophenyl)ethanone
Synonyms
1-(3-Isocyanatophenyl)ethanone
Registration numbers
PubChem SID
160990927
MDL Number
MFCD00013866
PubChem CID
312718
CAS Number
23138-14-9
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay