3-chloro-N-cyclopentylbenzamide
Basic information
- CAS
349128-33-2- Standard SMILES
O=C(NC1CCCC1)c1cccc(Cl)c1- InChIKey
MHUFSDHPLBNCLY-UHFFFAOYSA-N- Molecular formula
- C12H14ClNO
- Average molar mass
- 223.7 g/mol
- Monoisotopic mass
- 223.0763918
Names & identifiers
- Preferred name
- 3-chloro-N-cyclopentylbenzamide
- IUPAC
- 3-chloro-N-cyclopentylbenzamide
- English name
- 3-chloro-N-cyclopentylbenzamide
- Molecular formula
- C12H14ClNO
- Molecular weight
- 223.7
Names & synonyms
3-chloro-N-cyclopentylbenzamide349128-33-2MFCD00751467MLS000771845CHEMBL1602539SCHEMBL153264193-chloro-N-cyclopentyl-benzamideMHUFSDHPLBNCLY-UHFFFAOYSA-NDTXSID801329990HMS2705N15AKOS001089291SMR000344254
Show more names
Benzamide, 3-chloro-N-cyclopentyl-
AO-548/10420028Z32413967
Database identifiers
- CAS
349128-33-2- PubChem CID
- 4124435
- DTXSID
DTXSID801329990- ChEMBL
CHEMBL1602539
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 226
Experimental & physicochemical properties
Solubility32.6 [ug/mL] (The mean of the results at pH 7.4)
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Related reactions
1 records
Compound notes
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