N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]ethyl}-N-methylprop-2-enamide
N-[2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]ethyl]-N-methylprop-2-enamide
Molecular Identity
N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]ethyl}-N-methylprop-2-enamide
N-[2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]ethyl]-N-methylprop-2-enamide
PubChem CID: 169408446
2D Structure
Properties
C19H16Cl2N2O3
Molecular Formula
391.20
Molecular Weight
g/mol
390.0538
Exact Mass
Da
4.5
XLogP
Drug-like (Lipinski: < 5)
62.6
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
536
Complexity
SMILES
Canonical SMILES
SMILES: CN(CCOC1=CC(=C(C=C1)Cl)OC2=CC(=CC(=C2)C#N)Cl)C(=O)C=CIsomeric SMILES
SMILES: CN(CCOC1=CC(=C(C=C1)Cl)OC2=CC(=CC(=C2)C#N)Cl)C(=O)C=CSynonyms(3)
CHEMBL5641772N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]ethyl}-N-methylprop-2-enamideVts
Data from PubChem (NCBI)
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Molecular Structure
N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]ethyl}-N-methylprop-2-enamide
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Drug Network
Trials and conditions connected to N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]ethyl}-N-methylprop-2-enamide
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