Basic information
- CAS
305357-99-7- Standard SMILES
Nc1ccc(NC(=O)c2cccs2)c(Cl)c1- InChIKey
HZSVNJIOBRHYHC-UHFFFAOYSA-N- Molecular formula
- C11H9ClN2OS
- Average molar mass
- 252.72 g/mol
- Monoisotopic mass
- 252.0124118
Names & identifiers
- Preferred name
- N-(4-amino-2-chlorophenyl)thiophene-2-carboxamide
- IUPAC
- N-(4-amino-2-chlorophenyl)thiophene-2-carboxamide
- English name
- N-(4-Amino-2-chlorophenyl)-2-thiophenecarboxamide
- Molecular formula
- C11H9ClN2OS
- Molecular weight
- 252.72
Names & synonyms
N-(4-amino-2-chlorophenyl)thiophene-2-carboxamide305357-99-7N-(4-Amino-2-chlorophenyl)-2-thiophenecarboxamideMLS000071597BAS 02224997CHEMBL1346134HMS2500A16Thiophene-2-carboxylic acid (4-amino-2-chloro-phenyl)-amideSTK223401AKOS000134220SMR000011168ST061099
Show more names
2-Thiophenecarboxamide, N-(4-amino-2-chlorophenyl)-
CS-0367844N-(4-amino-2-chlorophenyl)-2-thienylcarboxamideSR-01000314939N-(4-amino-2-chloro-phenyl)thiophene-2-carboxamideSR-01000314939-1
Database identifiers
- CAS
305357-99-7- PubChem CID
- 649944
- ChEMBL
CHEMBL1346134
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 264
Physicochemical properties
- Boiling point
- 341.7 · 341.7±37.0 °C(Predicted)
- Density
- 1.469 · 1.469±0.06 g/cm3(Predicted)
- pka
- 11.35 · 11.35±0.70(Predicted)
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers1 total
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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