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Molecule
ID:27657
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₅NO₂S₂
Molecular Mass
281.3937
Exact Mass
281.05442073
Charge
0
InChI
InChI=1S/C13H15NO2S2/c1-2-16-13(15)11-9-6-4-3-5-7-10(9)18-12(11)14-8-17/h2-7H2,1H3
InChIKey
NZNGZPCQJQVDMS-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1c(N=C=S)sc2c1CCCCC2
Isomeric Smiles
c1(c(c2c(s1)CCCCC2)C(=O)OCC)N=C=S
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.331056
LogD (pH = 7.4)
5.331056
Log P
5.331056
Molar Refractivity
78.1818
Polarizability
29.299465
Polar Surface Area
38.66
Rotatable Bonds
4
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
030218
Academic Data
PubChem
3257032
Names and Identifiers
Synonyms
Ethyl 2-isothiocyanato-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
IUPAC Traditional name
ethyl 2-isothiocyanato-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate
IUPAC name
ethyl 2-isothiocyanato-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate
Registration numbers
MDL Number
MFCD03945301
PubChem SID
160990964
PubChem CID
3257032
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
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Bioactivity
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