Basic information
- CAS
786729-56-4- Standard SMILES
CC(C)Oc1ccc(C(=O)NCc2cccs2)cc1- InChIKey
PSZCYBPYMLGVRJ-UHFFFAOYSA-N- Molecular formula
- C15H17NO2S
- Average molar mass
- 275.4 g/mol
- Monoisotopic mass
- 275.09799996
Names & identifiers
- Preferred name
- 4-isopropoxy-N-(2-thienylmethyl)benzamide
- IUPAC
- 4-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamide
- English name
- 4-isopropoxy-N-(2-thienylmethyl)benzamide
- Molecular formula
- C15H17NO2S
- Molecular weight
- 275.37
Names & synonyms
4-isopropoxy-N-(2-thienylmethyl)benzamide786729-56-44-(1-Methylethoxy)-N-(2-thienylmethyl)benzamide4-propan-2-yloxy-N-(thiophen-2-ylmethyl)benzamideMLS000571529CHEMBL1479071HMS2394F03STL065624AKOS000501286SMR000151010ST45048817AN-329/43385788
Show more names
Benzamide, 4-(1-methylethoxy)-N-(2-thienylmethyl)-
4-(propan-2-yloxy)-N-(thiophen-2-ylmethyl)benzamideZ29693653[4-(methylethoxy)phenyl]-N-(2-thienylmethyl)carboxamide
Database identifiers
- CAS
786729-56-4- PubChem CID
- 2493276
- ChEMBL
CHEMBL1479071
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 288
Chemistry & industry
Suppliers2 total
ARONIS[email protected]
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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