5-Chloro-2-(2-(diethylamino)ethoxy)-N-phenylbenzamide

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Basic information

CAS: 7432-27-1
Standard SMILES: CCN(CC)CCOc1ccc(Cl)cc1C(=O)Nc1ccccc1
InChIKey: BQMDGYJPLNFICG-UHFFFAOYSA-N
Molecular formula: C19H23ClN2O2
Average molar mass: 346.8 g/mol
Monoisotopic mass: 346.1448057

Names & identifiers

Preferred name: 5-Chloro-2-(2-(diethylamino)ethoxy)-N-phenylbenzamide
IUPAC: 5-chloro-2-[2-(diethylamino)ethoxy]-N-phenylbenzamide

Names & synonyms

Benzanilide, 5-chloro-2-(2-(diethylamino)ethoxy)-7432-27-1F776PBQ4ZSBenzamide, 5-chloro-2-(2-(diethylamino)ethoxy)-N-phenyl-DTXSID202253345-chloro-2-[2-(diethylamino)ethoxy]-N-phenylbenzamideBenzamide, 5-chloro-2-[2-(diethylamino)ethoxy]-N-phenyl-5-Chloro-2-(2-(diethylamino)ethoxy)-N-phenylbenzamideRefChem:1072779DTXCID20147825M 829o-Diethylaminochloroethoxybenzanilide

Show more names

5-Chlorodiethylamino ethoxy-benzanilideBRN 27696532-(2-(Diethylamino)ethoxy)-5-chlorobenzanilide5-Chloro-2-(2-(diethylamino)ethoxy)benzanilideo-Diaethylaminoaethoxy-5-chlor-benzanilid [German]o-Diaethylaminoaethoxy-5-chlor-benzanilidSCHEMBL3500563Chloro-2-(2-(diethylamino)ethoxy)benzanilide, 5-

Database identifiers

CAS: 7432-27-1
PubChem CID: 6436352
DTXSID: DTXSID20225334
UNII: F776PBQ4ZS

Properties

Computed structural properties

XLogP: 4.7
Topological polar surface area: 41.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 24
Formal charge: 0
Complexity: 370

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