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Molecule
ID:45386
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₂N₂OS
Molecular Mass
232.30148
Exact Mass
232.06703401
Charge
0
InChI
InChI=1S/C12H12N2OS/c1-8-4-5-9(13)7-10(8)14-12(15)11-3-2-6-16-11/h2-7H,13H2,1H3,(H,14,15)
InChIKey
GLPSYCAKGSAHMF-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)NC(=O)c1cccs1)C
Isomeric Smiles
C(=O)(Nc1cc(N)ccc1C)c1sccc1
Calculated Properties
JChem
Acid pKa
11.96383
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.6419585
LogD (pH = 7.4)
2.6622307
Log P
2.6625075
Molar Refractivity
68.223
Polarizability
24.513037
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
048868
Academic Data
PubChem
16778164
Names and Identifiers
Synonyms
N-(5-Amino-2-methylphenyl)-2-thiophenecarboxamide
IUPAC Traditional name
N-(5-amino-2-methylphenyl)thiophene-2-carboxamide
IUPAC name
N-(5-amino-2-methylphenyl)thiophene-2-carboxamide
Registration numbers
MDL Number
MFCD09050641
PubChem CID
16778164
PubChem SID
162050149
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay