3-Chloro-4-fluoro-N-(2-pyridinylmethyl)benzo(b)thiophene-2-carboxamide
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Basic information
- CAS
588675-32-5- Standard SMILES
O=C(NCc1ccccn1)c1sc2cccc(F)c2c1Cl- InChIKey
HCHJJQAJJAWLMI-UHFFFAOYSA-N- Molecular formula
- C15H10ClFN2OS
- Average molar mass
- 320.8 g/mol
- Monoisotopic mass
- 320.01864
Names & identifiers
- Preferred name
- 3-Chloro-4-fluoro-N-(2-pyridinylmethyl)benzo(b)thiophene-2-carboxamide
- IUPAC
- 3-chloro-4-fluoro-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide
- English name
- Benzo[b]thiophene-2-carboxamide, 3-chloro-4-fluoro-N-(2-pyridinylmethyl)- (9CI)
- Molecular formula
- C15H10ClFN2OS
- Molecular weight
- 320.77
Names & synonyms
588675-32-53-Chloro-4-fluoro-N-(2-pyridinylmethyl)benzo[b]thiophene-2-carboxamide3-Chloro-4-fluoro-N-(2-pyridinylmethyl)benzo(b)thiophene-2-carboxamideRefChem:2782943-chloro-4-fluoro-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide3-CHLORO-4-FLUORO-N-[(PYRIDIN-2-YL)METHYL]-1-BENZOTHIOPHENE-2-CARBOXAMIDEOprea1_054935DTXSID401154624STK434780AKOS003289852DB-274303ST50838861
Show more names
Benzo[b]thiophene-2-carboxamide, 3-chloro-4-fluoro-N-(2-pyridinylmethyl)- (9CI)
SR-01000291058SR-01000291058-1(3-chloro-4-fluorobenzo[b]thiophen-2-yl)-N-(2-pyridylmethyl)carboxamide3-chloro-4-fluoro-N-(2-pyridinylmethyl)-1-benzothiophene-2-carboxamideBENZO[B]THIOPHENE-2-CARBOXAMIDE, 3-CHLORO-4-FLUORO-N-(2-PYRIDINYLMETHYL)-
Database identifiers
- CAS
588675-32-5- PubChem CID
- 1244073
- DTXSID
DTXSID401154624
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
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Compound notes
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