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Molecule
ID:135503
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂ClNO₂S
Molecular Mass
257.73648
Exact Mass
257.02772731
Charge
0
InChI
InChI=1S/C11H11NO2S.ClH/c12-9(11(13)14)5-7-6-15-10-4-2-1-3-8(7)10;/h1-4,6,9H,5,12H2,(H,13,14);1H/t9-;/m1./s1
InChIKey
BWHHPPCCBSKMGN-SBSPUUFOSA-N
Canonic Smiles
OC(=O)[C@@H](Cc1csc2c1cccc2)N.Cl
Isomeric Smiles
c1ccc2c(c1)c(cs2)C[C@H](C(=O)O)N.Cl
Calculated Properties
JChem
Acid pKa
2.913764
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.30720684
LogD (pH = 7.4)
-0.3108683
Log P
-0.30669507
Molar Refractivity
58.4564
Polarizability
24.047178
Polar Surface Area
63.32
Rotatable Bonds
3
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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RDKit
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JChem
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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Physical Property
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Product Information
Related Proteins
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
468835
Academic Data
PubChem
71309282
Names and Identifiers
IUPAC name
(2R)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid hydrochloride
Synonyms
3-(Benzo[b]thiophen-3-yl)-D-alanine hydrochloride
3-(硫茚基)-D-丙氨酸 盐酸盐
D-3-苯并噻吩基丙氨酸 盐酸盐
3-(Thianaphthen-3-yl)-D-alanine hydrochloride
IUPAC Traditional name
(2R)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid hydrochloride
Registration numbers
MDL Number
MFCD01863501
PubChem SID
162229777
PubChem CID
71309282
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Optical Rotation
[α]23/D +4°, c = 7 in methanol
Source
Melting Point
266 °C (dec.)(lit.)
Source
Safety Information
European Hazard Symbols
Irritant (Xi)
Source
36/37/38
Source
26
-
36
Source
3
Source
Download link
Source
Product Information
98%
Source
C11H11NO2S · HCl
Source
Risk Statements
Safety Statements
German water hazard class
MSDS Link
Purity
Empirical Formula (Hill Notation)