Basic information
- CAS
182123-52-0- Standard SMILES
O=Cc1[nH]c2ccccc2c1N(C(=O)CCl)c1ccc(Cl)cc1- InChIKey
SFVLUCLHDXIFRP-UHFFFAOYSA-N- Molecular formula
- C17H12Cl2N2O2
- Average molar mass
- 347.2 g/mol
- Monoisotopic mass
- 346.027583
Names & identifiers
- Preferred name
- 2-chloro-N-(4-chlorophenyl)-N-(2-formyl-1H-indol-3-yl)acetamide
- IUPAC
- 2-chloro-N-(4-chlorophenyl)-N-(2-formyl-1H-indol-3-yl)acetamide
Names & synonyms
182123-52-02-chloro-N-(4-chlorophenyl)-N-(2-formyl-1H-indol-3-yl)acetamideAcetamide, 2-chloro-N-(4-chlorophenyl)-N-(2-formyl-1H-indol-3-yl)-DTXSID50354949AB00074809-01AH-262/32339042
Database identifiers
- CAS
182123-52-0- PubChem CID
- 787441
- DTXSID
DTXSID50354949
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 440
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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