N,N'-Bis[2-(3,5-diiodo-4-methoxyphenyl)ethyl]urea
AlkaPlorer ID: AK079476
Synonym: None
IUPAC Name: 1,3-bis[2-(3,5-diiodo-4-methoxyphenyl)ethyl]urea
Structure
SMILES: COC1=C(I)C=C(CCNC(=O)NCCC2=CC(I)=C(OC)C(I)=C2)C=C1I
InChI: InChI=1S/C19H20I4N2O3/c1-27-17-13(20)7-11(8-14(17)21)3-5-24-19(26)25-6-4-12-9-15(22)18(28-2)16(23)10-12/h7-10H,3-6H2,1-2H3,(H2,24,25,26)
InChIKey: QXYZUQBRQKWPHI-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 831.9960000000001
TPSA？: 59.59
MolLogP？: 5.2066000000000034
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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