3-[4-[(Z)-5-(3,5-dichlorophenyl)pent-2-en-4-ynoxy]phenyl]-2-ethoxypropanoic acid

C22H20Cl2O4 — CID 59064582

IUPAC3-[4-[(Z)-5-(3,5-dichlorophenyl)pent-2-en-4-ynoxy]phenyl]-2-ethoxypropanoic acid
SMILESCCOC(Cc1ccc(OC/C=C\C#Cc2cc(Cl)cc(Cl)c2)cc1)C(=O)O
InChIInChI=1S/C22H20Cl2O4/c1-2-27-21(22(25)26)14-16-7-9-20(10-8-16)28-11-5-3-4-6-17-12-18(23)15-19(24)13-17/h3,5,7-10,12-13,15,21H,2,11,14H2,1H3,(H,25,26)/b5-3-
InChIKeyIMMBCQQONYQDPO-HYXAFXHYSA-N
MW419.30 g/mol
LogP5.01
Rot. Bonds8

About 3-[4-[(Z)-5-(3,5-dichlorophenyl)pent-2-en-4-ynoxy]phenyl]-2-ethoxypropanoic acid

3-[4-[(Z)-5-(3,5-dichlorophenyl)pent-2-en-4-ynoxy]phenyl]-2-ethoxypropanoic acid (PubChem CID 59064582) has the molecular formula C22H20Cl2O4 and a molecular weight of 419.30 g/mol. Its IUPAC name is 3-[4-[(Z)-5-(3,5-dichlorophenyl)pent-2-en-4-ynoxy]phenyl]-2-ethoxypropanoic acid.

Molecular Properties

Compound Name3-[4-[(Z)-5-(3,5-dichlorophenyl)pent-2-en-4-ynoxy]phenyl]-2-ethoxypropanoic acid
PubChem CID59064582
Molecular FormulaC22H20Cl2O4
Molecular Weight419.30 g/mol
Exact Mass418.07
IUPAC Name3-[4-[(Z)-5-(3,5-dichlorophenyl)pent-2-en-4-ynoxy]phenyl]-2-ethoxypropanoic acid
SMILESCCOC(Cc1ccc(OC/C=C\C#Cc2cc(Cl)cc(Cl)c2)cc1)C(=O)O
InChIInChI=1S/C22H20Cl2O4/c1-2-27-21(22(25)26)14-16-7-9-20(10-8-16)28-11-5-3-4-6-17-12-18(23)15-19(24)13-17/h3,5,7-10,12-13,15,21H,2,11,14H2,1H3,(H,25,26)/b5-3-
InChIKeyIMMBCQQONYQDPO-HYXAFXHYSA-N
XLogP5.01
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500419.30
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[(Z)-5-(3,5-dichlorophenyl)pent-2-en-4-ynoxy]phenyl]-2-ethoxypropanoic acid?
The IUPAC name of 3-[4-[(Z)-5-(3,5-dichlorophenyl)pent-2-en-4-ynoxy]phenyl]-2-ethoxypropanoic acid (CID 59064582) is 3-[4-[(Z)-5-(3,5-dichlorophenyl)pent-2-en-4-ynoxy]phenyl]-2-ethoxypropanoic acid.
What is the SMILES notation for 3-[4-[(Z)-5-(3,5-dichlorophenyl)pent-2-en-4-ynoxy]phenyl]-2-ethoxypropanoic acid?
The canonical SMILES for 3-[4-[(Z)-5-(3,5-dichlorophenyl)pent-2-en-4-ynoxy]phenyl]-2-ethoxypropanoic acid is CCOC(Cc1ccc(OC/C=C\C#Cc2cc(Cl)cc(Cl)c2)cc1)C(=O)O.
What is the InChIKey of 3-[4-[(Z)-5-(3,5-dichlorophenyl)pent-2-en-4-ynoxy]phenyl]-2-ethoxypropanoic acid?
The InChIKey is IMMBCQQONYQDPO-HYXAFXHYSA-N. The full InChI is InChI=1S/C22H20Cl2O4/c1-2-27-21(22(25)26)14-16-7-9-20(10-8-16)28-11-5-3-4-6-17-12-18(23)15-19(24)13-17/h3,5,7-10,12-13,15,21H,2,11,14H2,1H3,(H,25,26)/b5-3-.
What are the key properties of 3-[4-[(Z)-5-(3,5-dichlorophenyl)pent-2-en-4-ynoxy]phenyl]-2-ethoxypropanoic acid?
3-[4-[(Z)-5-(3,5-dichlorophenyl)pent-2-en-4-ynoxy]phenyl]-2-ethoxypropanoic acid has a molecular weight of 419.30 g/mol, XLogP of 5.01, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(Z)-5-(3,5-dichlorophenyl)pent-2-en-4-ynoxy]phenyl]-2-ethoxypropanoic acid is sourced from PubChem (CID 59064582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).