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Molecule
ID:87003
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₃NO₂S
Molecular Mass
223.29142
Exact Mass
223.06669966
Charge
0
InChI
InChI=1S/C11H13NO2S/c1-13-10-4-3-9(5-6-12-8-15)7-11(10)14-2/h3-4,7H,5-6H2,1-2H3
InChIKey
GHYFLDWHIVKQLS-UHFFFAOYSA-N
Canonic Smiles
S=C=NCCc1ccc(c(c1)OC)OC
Isomeric Smiles
S=C=NCCc1cc(c(cc1)OC)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.7674417
LogD (pH = 7.4)
2.7674417
Log P
2.7674417
Molar Refractivity
63.6231
Polarizability
24.685898
Polar Surface Area
30.82
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
TL00669
Apollo Scientific
OR30233
InterBioScreen
BB_SC-1804
Academic Data
PubChem
140856
Names and Identifiers
Synonyms
3,4-dimethoxyphenethyl isothiocyanate
4-(2-isothiocyanatoethyl)-1,2-dimethoxybenzene
IUPAC name
4-(2-isothiocyanatoethyl)-1,2-dimethoxybenzene
IUPAC Traditional name
4-(2-isothiocyanatoethyl)-1,2-dimethoxybenzene
Registration numbers
MDL Number
MFCD00041366
PubChem CID
140856
PubChem SID
162074119
CAS Number
21714-25-0
Properties
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay