N-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-carboxamide
Basic information
- CAS
353468-01-6- Standard SMILES
O=C(Nc1ccc(C(=O)N2CCCCC2)cc1)c1cccs1- InChIKey
MCAIPVUGMRIXBJ-UHFFFAOYSA-N- Molecular formula
- C17H18N2O2S
- Average molar mass
- 314.4 g/mol
- Monoisotopic mass
- 314.10889899
Overview
N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-thiophenecarboxamide is an aromatic amide.
Names & identifiers
- Preferred name
- N-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-carboxamide
- IUPAC
- N-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-carboxamide
Names & synonyms
N-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-carboxamide353468-01-6N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-thiophenecarboxamideN-[4-(1-piperidinylcarbonyl)phenyl]-2-thiophenecarboxamideOprea1_324287MLS001217814CHEMBL1337458CHEBI:121144DTXSID101329799HMS2924O19STK286033Thiophene-2-carboxylic acid [4-(piperidine-1-carbonyl)-phenyl]-amide
Show more names
AKOS000601949SMR000612418ST061874AK-918/37148022SR-01000439282SR-01000439282-1N-[4-(piperidylcarbonyl)phenyl]-2-thienylcarboxamideQ27209391
Database identifiers
- CAS
353468-01-6- PubChem CID
- 761867
- DTXSID
DTXSID101329799- ChEMBL
CHEMBL1337458- ChEBI
CHEBI:121144
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 401
Experimental & physicochemical properties
Solubility35 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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