Basic information
- CAS
52947-62-3- Standard SMILES
CCN(CC)CCN=C(N)c1sc2ccccc2c1O- InChIKey
GZCFPAXUHNSCPH-UHFFFAOYSA-N- Molecular formula
- C15H21N3OS
- Average molar mass
- 291.4 g/mol
- Monoisotopic mass
- 291.14053348
Names & identifiers
- Preferred name
- Benzo(b)thiophene-2-carboximidamide, N-(2-(diethylamino)ethyl)-3-hydroxy-
- IUPAC
- N'-[2-(diethylamino)ethyl]-3-hydroxy-1-benzothiophene-2-carboximidamide
Names & synonyms
52947-62-3Benzo(b)thiophene-2-carboximidamide, N-(2-(diethylamino)ethyl)-3-hydroxy-RefChem:1078812N-(2-(Diethylamino)ethyl)-3-hydroxybenzo(b)thiophene-2-carboximidamide
Database identifiers
- CAS
52947-62-3- PubChem CID
- 3040802
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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