Basic information
- CAS
298215-76-6- Standard SMILES
O=C(CN1CCc2ccccc21)Nc1ccc(Cl)c(Cl)c1- InChIKey
UOYWWQUADMSTBX-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2N2O
- Average molar mass
- 321.2 g/mol
- Monoisotopic mass
- 320.0483185
Names & identifiers
- Preferred name
- N-(3,4-dichlorophenyl)-2-(2,3-dihydro-1H-indol-1-yl)acetamide
- IUPAC
- N-(3,4-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)acetamide
Names & synonyms
N-(3,4-dichlorophenyl)-2-(2,3-dihydro-1H-indol-1-yl)acetamide298215-76-6N-(3,4-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)acetamideOprea1_347824DTXSID301198958AKOS003971340JS-0839ST007405N-(3,4-dichlorophenyl)-2-indolinylacetamideN-(3,4-dichlorophenyl)-2-(indolin-1-yl)acetamideN-(3,4-Dichlorophenyl)-2,3-dihydro-1H-indole-1-acetamide
Database identifiers
- CAS
298215-76-6- PubChem CID
- 683124
- DTXSID
DTXSID301198958
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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