ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2,2,2-TRICHLORO-

HCID 60118

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Basic information

CAS: 106165-47-3
Standard SMILES: Nc1ccc(OCCCCCNC(=O)C(Cl)(Cl)Cl)cc1
InChIKey: BHZVJEKWQOMFKY-UHFFFAOYSA-N
Molecular formula: C13H17Cl3N2O2
Average molar mass: 339.6 g/mol
Monoisotopic mass: 338.035561

Names & identifiers

Preferred name: ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2,2,2-TRICHLORO-
IUPAC: N-[5-(4-aminophenoxy)pentyl]-2,2,2-trichloroacetamide

Names & synonyms

106165-47-3ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2,2,2-TRICHLORO-N-[5-(4-aminophenoxy)pentyl]-2,2,2-trichloroacetamideN-(5-(4-Aminophenoxy)pentyl)-2,2,2-trichloroacetamideM & B 4433BRN 3379443N-(5-(p-Aminophenoxy)pentyl)-2,2,2-trichloroacetamidestarbld0032649orb1986656DTXSID50147535AKOS040750063T29561

Database identifiers

CAS: 106165-47-3
PubChem CID: 60118
DTXSID: DTXSID50147535

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 64.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 20
Formal charge: 0
Complexity: 290

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