2,4-Dichloro-N-(tetrahydro-2-oxo-3-thienyl)benzamide
Basic information
- CAS
321521-86-2- Standard SMILES
O=C(NC1CCSC1=O)c1ccc(Cl)cc1Cl- InChIKey
GCXCLLQBIWPNHC-UHFFFAOYSA-N- Molecular formula
- C11H9Cl2NO2S
- Average molar mass
- 290.2 g/mol
- Monoisotopic mass
- 288.9731051
Names & identifiers
- Preferred name
- 2,4-Dichloro-N-(tetrahydro-2-oxo-3-thienyl)benzamide
- IUPAC
- 2,4-dichloro-N-(2-oxothiolan-3-yl)benzamide
Names & synonyms
321521-86-22,4-Dichloro-N-(tetrahydro-2-oxo-3-thienyl)benzamideRefChem:2463282,4-dichloro-N-(2-oxothiolan-3-yl)benzamide2,4-dichloro-N-(2-oxotetrahydrothiophen-3-yl)benzamideMFCD007839362,4-dichloro-N-(2-oxotetrahydro-3-thiophenyl)benzenecarboxamideOprea1_262802Oprea1_7189922,4-Dichloro-N-(2-oxotetrahydro-3-thienyl)benzamideGCXCLLQBIWPNHC-UHFFFAOYSA-NDTXSID901219712
Show more names
STK080227AKOS000670665AKOS01633994912K-346SCS-0323595ST50232542AB00082440-01AK-968/11163012
Database identifiers
- CAS
321521-86-2- PubChem CID
- 599545
- DTXSID
DTXSID901219712
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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