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Molecule
ID:45391
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉ClN₂OS
Molecular Mass
252.71996
Exact Mass
252.0124116
Charge
0
InChI
InChI=1S/C11H9ClN2OS/c12-8-4-3-7(13)6-9(8)14-11(15)10-2-1-5-16-10/h1-6H,13H2,(H,14,15)
InChIKey
XPIPBMWMAQCEHH-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)NC(=O)c1cccs1)Cl
Isomeric Smiles
C(=O)(Nc1cc(N)ccc1Cl)c1sccc1
Calculated Properties
JChem
Acid pKa
10.574708
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.7513826
LogD (pH = 7.4)
2.7528315
Log P
2.7531307
Molar Refractivity
67.9866
Polarizability
24.655527
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
048873
Academic Data
PubChem
655790
Names and Identifiers
Synonyms
N-(5-Amino-2-chlorophenyl)-2-thiophenecarboxamide
IUPAC Traditional name
N-(5-amino-2-chlorophenyl)thiophene-2-carboxamide
IUPAC name
N-(5-amino-2-chlorophenyl)thiophene-2-carboxamide
Registration numbers
MDL Number
MFCD02258057
PubChem CID
655790
PubChem SID
162050154
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay