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Molecule
ID:26417
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₄ClNO₂S
Molecular Mass
295.78446
Exact Mass
295.04337737
Charge
0
InChI
InChI=1S/C14H14ClNO2S/c1-2-7-18-14(17)12-10(8-19-13(12)16)9-5-3-4-6-11(9)15/h3-6,8H,2,7,16H2,1H3
InChIKey
PZAKQASPMNEFRV-UHFFFAOYSA-N
Canonic Smiles
CCCOC(=O)c1c(N)scc1c1ccccc1Cl
Isomeric Smiles
c1(c(csc1N)c1c(Cl)cccc1)C(=O)OCCC
Calculated Properties
JChem
Acid pKa
17.550924
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
4.874835
LogD (pH = 7.4)
4.874835
Log P
4.874835
Molar Refractivity
78.263
Polarizability
31.05662
Polar Surface Area
52.32
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
028967
Academic Data
PubChem
4130305
Names and Identifiers
IUPAC Traditional name
propyl 2-amino-4-(2-chlorophenyl)thiophene-3-carboxylate
Synonyms
Propyl 2-amino-4-(2-chlorophenyl)thiophene-3-carboxylate
IUPAC name
propyl 2-amino-4-(2-chlorophenyl)thiophene-3-carboxylate
Registration numbers
PubChem CID
4130305
PubChem SID
160989724
MDL Number
MFCD01923100
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay