2-(4-chlorobenzamido)-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Basic information
- CAS
876708-71-3- Standard SMILES
COCCCNC(=O)c1c(NC(=O)c2ccc(Cl)cc2)sc2c1CCCC2- InChIKey
BHTFFHXDEZUCGL-UHFFFAOYSA-N- Molecular formula
- C20H23ClN2O3S
- Average molar mass
- 406.9 g/mol
- Monoisotopic mass
- 406.1117915
Names & identifiers
- Preferred name
- 2-(4-chlorobenzamido)-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- IUPAC
- 2-[(4-chlorobenzoyl)amino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Names & synonyms
876708-71-32-(4-chlorobenzamido)-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamideBenzo[b]thiophene-3-carboxamide, 2-[(4-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-N-(3-methoxypropyl)-DTXSID301116447STK514558AKOS000527879CCG-2855102-{[(4-chlorophenyl)carbonyl]amino}-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamideST45208937ST50121267Z577907692-[(4-Chlorobenzoyl)amino]-4,5,6,7-tetrahydro-N-(3-methoxypropyl)benzo[b]thiophene-3-carboxamide
Database identifiers
- CAS
876708-71-3- PubChem CID
- 3146643
- DTXSID
DTXSID301116447
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 513
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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