2-acetamido-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Basic information
- CAS
62349-31-9- Standard SMILES
CC(=O)Nc1sc2c(c1C(=O)Nc1ccccc1C)CCCC2- InChIKey
QATJUZVPPXRKRQ-UHFFFAOYSA-N- Molecular formula
- C18H20N2O2S
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.12454906
Names & identifiers
- Preferred name
- 2-acetamido-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- IUPAC
- 2-acetamido-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Names & synonyms
Cambridge id 566697962349-31-92-acetamido-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide2-(Acetylamino)-4,5,6,7-tetrahydro-N-(2-methylphenyl)benzo[b]thiophene-3-carboxamideOprea1_371702DTXSID301128244AKOS000282283AE-641/06378023SR-01000420480SR-01000420480-12-(acetylamino)-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Database identifiers
- CAS
62349-31-9- PubChem CID
- 741307
- DTXSID
DTXSID301128244
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 456
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…