ethyl 2-(3,4-dichloro-6-oxopyridazin-1-yl)acetate

C8H8Cl2N2O3 — CID 162727163

IUPACethyl 2-(3,4-dichloro-6-oxopyridazin-1-yl)acetate
SMILESCCOC(=O)Cn1nc(Cl)c(Cl)cc1=O
InChIInChI=1S/C8H8Cl2N2O3/c1-2-15-7(14)4-12-6(13)3-5(9)8(10)11-12/h3H,2,4H2,1H3
InChIKeyZSFVFZFZZNJHBL-UHFFFAOYSA-N
MW251.07 g/mol
LogP1.11
Rot. Bonds3

About ethyl 2-(3,4-dichloro-6-oxopyridazin-1-yl)acetate

ethyl 2-(3,4-dichloro-6-oxopyridazin-1-yl)acetate (PubChem CID 162727163) has the molecular formula C8H8Cl2N2O3 and a molecular weight of 251.07 g/mol. Its IUPAC name is ethyl 2-(3,4-dichloro-6-oxopyridazin-1-yl)acetate.

Molecular Properties

Compound Nameethyl 2-(3,4-dichloro-6-oxopyridazin-1-yl)acetate
PubChem CID162727163
Molecular FormulaC8H8Cl2N2O3
Molecular Weight251.07 g/mol
Exact Mass249.99
IUPAC Nameethyl 2-(3,4-dichloro-6-oxopyridazin-1-yl)acetate
SMILESCCOC(=O)Cn1nc(Cl)c(Cl)cc1=O
InChIInChI=1S/C8H8Cl2N2O3/c1-2-15-7(14)4-12-6(13)3-5(9)8(10)11-12/h3H,2,4H2,1H3
InChIKeyZSFVFZFZZNJHBL-UHFFFAOYSA-N
XLogP1.11
TPSA61.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.07
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(3,4-dichloro-6-oxopyridazin-1-yl)acetate?
The IUPAC name of ethyl 2-(3,4-dichloro-6-oxopyridazin-1-yl)acetate (CID 162727163) is ethyl 2-(3,4-dichloro-6-oxopyridazin-1-yl)acetate.
What is the SMILES notation for ethyl 2-(3,4-dichloro-6-oxopyridazin-1-yl)acetate?
The canonical SMILES for ethyl 2-(3,4-dichloro-6-oxopyridazin-1-yl)acetate is CCOC(=O)Cn1nc(Cl)c(Cl)cc1=O.
What is the InChIKey of ethyl 2-(3,4-dichloro-6-oxopyridazin-1-yl)acetate?
The InChIKey is ZSFVFZFZZNJHBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8Cl2N2O3/c1-2-15-7(14)4-12-6(13)3-5(9)8(10)11-12/h3H,2,4H2,1H3.
What are the key properties of ethyl 2-(3,4-dichloro-6-oxopyridazin-1-yl)acetate?
ethyl 2-(3,4-dichloro-6-oxopyridazin-1-yl)acetate has a molecular weight of 251.07 g/mol, XLogP of 1.11, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(3,4-dichloro-6-oxopyridazin-1-yl)acetate is sourced from PubChem (CID 162727163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).