N,N'-Bis(2-phenylethyl)urea 

AlkaPlorer ID: AK007558

Synonym: N,N'-Diphenethylurea, AM 2498 

IUPAC Name: 1,3-bis(2-phenylethyl)urea

Structure

SMILES: OC(=NCCC1=CC=CC=C1)NCCC1=CC=CC=C1

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InChI: InChI=1S/C17H20N2O/c20-17(18-13-11-15-7-3-1-4-8-15)19-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,18,19,20)

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InChIKey: VMQLWVGHPWFHEI-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 268.36

TPSA: 44.620000000000005

MolLogP: 2.9754000000000014

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information