Molecular Identity
Prop-2-ynyl 2-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]propionate
prop-2-ynyl 2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]propanoate
PubChem CID: 91712
2D Structure
Properties
C17H13Cl2NO4
Molecular Formula
366.20
Molecular Weight
g/mol
365.0222
Exact Mass
Da
4.4
XLogP
Drug-like (Lipinski: < 5)
57.7
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
459
Complexity
SMILES
Canonical SMILES
SMILES: CC(C(=O)OCC#C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)ClIsomeric SMILES
SMILES: CC(C(=O)OCC#C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)ClSynonyms(20)
Prop-2-ynyl 2-(4-((3,5-dichloro-2-pyridyl)oxy)phenoxy)propionatePROP-2-YNYL 2-[4-[(3,5-DICHLORO-2-PYRIDYL)OXY]PHENOXY]PROPIONATERefChem:868634276-571-772280-52-5Chlorazifop propargyl esterTopicPropanoic acid,2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]-, 2-propyn-1-yl esterChlorazifop-propargylChlorazifop-propargyl [ISO]cga-82725PROP-2-YN-1-YL 2-{4-[(3,5-DICHLOROPYRIDIN-2-YL)OXY]PHENOXY}PROPANOATEprop-2-ynyl 2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]propanoateprop-2-yn-1-yl 2-(4-((3,5-dichloropyridin-2-yl)oxy)phenoxy)propanoateCGA 82725
Data from PubChem (NCBI)
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Molecular Structure
Prop-2-ynyl 2-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]propionate
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Drug Network
Trials and conditions connected to Prop-2-ynyl 2-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]propionate
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