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Molecule
ID:65343
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₉NO₂S
Molecular Mass
147.19546
Exact Mass
147.03539953
Charge
0
InChI
InChI=1S/C5H9NO2S/c7-9(8)3-5(4-9)1-6-2-5/h6H,1-4H2
InChIKey
LXBXLDOZHMVJNC-UHFFFAOYSA-N
Canonic Smiles
O=S1(=O)CC2(C1)CNC2
Isomeric Smiles
C1C2(CS1(=O)=O)CNC2
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-4.9289193
LogD (pH = 7.4)
-3.5224218
Log P
-1.85375
Molar Refractivity
33.7429
Polarizability
14.238748
Polar Surface Area
46.17
Rotatable Bonds
0
Lipinski's Rule of Five
true
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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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General Information
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
070679
Academic Data
PubChem
55279073
Names and Identifiers
IUPAC Traditional name
2$l^{6}-thia-6-azaspiro[3.3]heptane-2,2-dione
Synonyms
2-Thia-6-azaspiro[3.3]heptane-2,2-dioxide
IUPAC name
2$l^{6}-thia-6-azaspiro[3.3]heptane-2,2-dione
Registration numbers
MDL Number
MFCD17017544
CAS Number
1263182-09-7
PubChem CID
55279073
PubChem SID
162031082
Properties
Product Information
Purity
95%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay