2-chloro-N-(2,3-dihydro-1H-inden-5-yl)benzamide

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Basic information

Standard SMILES: O=C(Nc1ccc2c(c1)CCC2)c1ccccc1Cl
InChIKey: FNVAQPMRGPNKIS-UHFFFAOYSA-N
Molecular formula: C16H14ClNO
Average molar mass: 271.74 g/mol
Monoisotopic mass: 271.0763918

Names & identifiers

Preferred name: 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)benzamide
IUPAC: 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Names & synonyms

2-chloro-N-(2,3-dihydro-1H-inden-5-yl)benzamide5-(2-chlorobenzoylamino)indanSCHEMBL9138988FNVAQPMRGPNKIS-UHFFFAOYSA-NSTK417856AKOS003366631(2-chlorophenyl)-N-indan-5-ylcarboxamideST50942806

Database identifiers

PubChem CID: 769916

Properties

Computed structural properties

XLogP: 4.2
Topological polar surface area: 29.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 19
Formal charge: 0
Complexity: 333

Related reactions

4 records

New reaction record

HRID 36927As reactantuspto-grants-1995_05

HRID 258034As productuspto-grants-1993_11

HRID 2125090As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

HRID 2136024As productTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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