N-(3-chloro-4-methoxyphenyl)-N'-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide
AlkaPlorer ID: AK507035
Synonym: None
IUPAC Name: N'-(3-chloro-4-methoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide
Structure
SMILES: COC1=CC=C(NC(=O)C(=O)NCCC2=CC=C(OC)C(OC)=C2)C=C1Cl
InChI: InChI=1S/C19H21ClN2O5/c1-25-15-7-5-13(11-14(15)20)22-19(24)18(23)21-9-8-12-4-6-16(26-2)17(10-12)27-3/h4-7,10-11H,8-9H2,1-3H3,(H,21,23)(H,22,24)
InChIKey: QYLLLJQODMQAPG-UHFFFAOYSA-N
Reference
Ferruginenes A−C from <i>Rhododendron ferrugineum</i> and Their Cytotoxic Evaluation
PubChem CID: 2191658
Source
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Properties Information
Molecule Weight: 392.83900000000017
TPSA？: 85.89
MolLogP？: 2.6632000000000007
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
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