Basic information
- CAS
1144477-83-7- Standard SMILES
O=C(Cn1ccc2ccc(Cl)cc21)NCc1ccccc1- InChIKey
ICZCVNKBOUUEHQ-UHFFFAOYSA-N- Molecular formula
- C17H15ClN2O
- Average molar mass
- 298.8 g/mol
Names & identifiers
- Preferred name
- N-benzyl-2-(6-chloro-1H-indol-1-yl)acetamide
- IUPAC
- N-benzyl-2-(6-chloroindol-1-yl)acetamide
- English name
- N-benzyl-2-(6-chloro-1H-indol-1-yl)acetamide
- Molecular formula
- C17H15ClN2O
- Molecular weight
- 298.77
Names & synonyms
N-benzyl-2-(6-chloro-1H-indol-1-yl)acetamide1144477-83-7EiM08-06287STK657828AKOS005588518NCGC00284252-01AB01289148-011H-Indole-1-acetamide, 6-chloro-N-(phenylmethyl)-
Database identifiers
- CAS
1144477-83-7
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Chemistry & industry
Suppliers4 total
PHARMEKS Ltd.[email protected]
Interbioscreen Ltd.[email protected]
OTAVA-BB[email protected]
VITAS-BB—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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