N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methylbenzamide

HCID 4883786

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Basic information

CAS: 851788-46-0
Standard SMILES: Cc1cccc(C(=O)NCC(c2ccco2)N(C)C)c1
InChIKey: IBPULAJJIUSGER-UHFFFAOYSA-N
Molecular formula: C16H20N2O2
Average molar mass: 272.34 g/mol
Monoisotopic mass: 272.15247789

Names & identifiers

Preferred name: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methylbenzamide
IUPAC: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methylbenzamide

Names & synonyms

N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methylbenzamide851788-46-0N-(2-(dimethylamino)-2-(furan-2-yl)ethyl)-3-methylbenzamideMLS001061349CHEMBL1727787DTXSID101324775HMS2729N14AKOS001078775AKOS016168050SMR000385021ST50801138Z31954581

Show more names

F2880-0157N-[2-(dimethylamino)-2-(2-furyl)ethyl](3-methylphenyl)carboxamide

Database identifiers

CAS: 851788-46-0
PubChem CID: 4883786
DTXSID: DTXSID101324775
ChEMBL: CHEMBL1727787

Properties

Computed structural properties

XLogP: 2.2
Topological polar surface area: 45.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 20
Formal charge: 0
Complexity: 320

Experimental & physicochemical properties

Solubility36.9 [ug/mL] (The mean of the results at pH 7.4)

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