Bromodiethylaminoethoxybenzanilide

HCID 78712

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Basic information

CAS: 5014-35-7
Standard SMILES: CCN(CC)CCOc1ccc(Br)cc1C(=O)Nc1ccccc1
InChIKey: LPDBFJGKSBYQRE-UHFFFAOYSA-N
Molecular formula: C19H23BrN2O2
Average molar mass: 391.3 g/mol
Monoisotopic mass: 390.09429

Names & identifiers

Preferred name: Bromodiethylaminoethoxybenzanilide
IUPAC: 5-bromo-2-[2-(diethylamino)ethoxy]-N-phenylbenzamide
English name: 5-Bromo-2-[2-(diethylamino)ethoxy]-N-phenylbenzamide
Molecular formula: C19H23BrN2O2
Molecular weight: 391.3

Names & synonyms

BromodiethylaminoethoxybenzanilideSch 13075014-35-75-Bromodiethylamino ethoxy-benzanilideBRN 27696545-Bromo-2-(2-(diethylamino)ethoxy)benzanilideDTXSID10198220Benzanilide, 5-bromo-2-(2-(diethylamino)ethoxy)-RefChem:330292DTXCID401207115-bromo-2-[2-(diethylamino)ethoxy]-N-phenylbenzamideCE2HA48GMX

Show more names

SCH-13075-Bromo-2-[2-(diethylamino)ethoxy]benzanilide

SCHEMBL3500700Benzamide, 5-bromo-2-[2-(diethylamino)ethoxy]-N-phenyl-Bromo-2-(2-(diethylamino)ethoxy)benzanilide, 5-

Database identifiers

CAS: 5014-35-7
PubChem CID: 78712
DTXSID: DTXSID10198220
UNII: CE2HA48GMX
Nikkaji: J54.916I

Properties

Computed structural properties

XLogP: 4.8
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

Physicochemical properties

Density: 1.3596 · 1.3596 (rough estimate)
refractive index: 1.541 · 1.5410 (estimate)

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