4-methoxy-N-(thiophen-2-ylmethyl)benzamide
Basic information
- CAS
85797-10-0- Standard SMILES
COc1ccc(C(=O)NCc2cccs2)cc1- InChIKey
HWVOHZJTRWCVSC-UHFFFAOYSA-N- Molecular formula
- C13H13NO2S
- Average molar mass
- 247.31 g/mol
- Monoisotopic mass
- 247.06669983
Names & identifiers
- Preferred name
- 4-methoxy-N-(thiophen-2-ylmethyl)benzamide
- IUPAC
- 4-methoxy-N-(thiophen-2-ylmethyl)benzamide
Names & synonyms
85797-10-0ST510268994-methoxy-N-(thiophen-2-ylmethyl)benzamideNSC180247SCHEMBL5350551DTXSID70306824STL196840AKOS001293399NSC-1802474-Methoxy-N-[(thiophen-2-yl)methyl]benzamide(4-methoxyphenyl)-N-(2-thienylmethyl)carboxamideZ29693750
Database identifiers
- CAS
85797-10-0- PubChem CID
- 301799
- DTXSID
DTXSID70306824
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 252
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Compound notes
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