ethyl 1-(2-chlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-oxopyridazine-3-carboxylate

C20H16ClFN2O4 — CID 7588511

IUPACethyl 1-(2-chlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-oxopyridazine-3-carboxylate
SMILESCCOC(=O)c1nn(-c2ccccc2Cl)c(=O)cc1OCc1ccc(F)cc1
InChIInChI=1S/C20H16ClFN2O4/c1-2-27-20(26)19-17(28-12-13-7-9-14(22)10-8-13)11-18(25)24(23-19)16-6-4-3-5-15(16)21/h3-11H,2,12H2,1H3
InChIKeyZXOILGYUVKIJJU-UHFFFAOYSA-N
MW402.81 g/mol
LogP3.78
Rot. Bonds6

About ethyl 1-(2-chlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-oxopyridazine-3-carboxylate

ethyl 1-(2-chlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-oxopyridazine-3-carboxylate (PubChem CID 7588511) has the molecular formula C20H16ClFN2O4 and a molecular weight of 402.81 g/mol. Its IUPAC name is ethyl 1-(2-chlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-oxopyridazine-3-carboxylate.

Molecular Properties

Compound Nameethyl 1-(2-chlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-oxopyridazine-3-carboxylate
PubChem CID7588511
Molecular FormulaC20H16ClFN2O4
Molecular Weight402.81 g/mol
Exact Mass402.08
IUPAC Nameethyl 1-(2-chlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-oxopyridazine-3-carboxylate
SMILESCCOC(=O)c1nn(-c2ccccc2Cl)c(=O)cc1OCc1ccc(F)cc1
InChIInChI=1S/C20H16ClFN2O4/c1-2-27-20(26)19-17(28-12-13-7-9-14(22)10-8-13)11-18(25)24(23-19)16-6-4-3-5-15(16)21/h3-11H,2,12H2,1H3
InChIKeyZXOILGYUVKIJJU-UHFFFAOYSA-N
XLogP3.78
TPSA70.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.81
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-(2-chlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-oxopyridazine-3-carboxylate?
The IUPAC name of ethyl 1-(2-chlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-oxopyridazine-3-carboxylate (CID 7588511) is ethyl 1-(2-chlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-oxopyridazine-3-carboxylate.
What is the SMILES notation for ethyl 1-(2-chlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-oxopyridazine-3-carboxylate?
The canonical SMILES for ethyl 1-(2-chlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-oxopyridazine-3-carboxylate is CCOC(=O)c1nn(-c2ccccc2Cl)c(=O)cc1OCc1ccc(F)cc1.
What is the InChIKey of ethyl 1-(2-chlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-oxopyridazine-3-carboxylate?
The InChIKey is ZXOILGYUVKIJJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClFN2O4/c1-2-27-20(26)19-17(28-12-13-7-9-14(22)10-8-13)11-18(25)24(23-19)16-6-4-3-5-15(16)21/h3-11H,2,12H2,1H3.
What are the key properties of ethyl 1-(2-chlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-oxopyridazine-3-carboxylate?
ethyl 1-(2-chlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-oxopyridazine-3-carboxylate has a molecular weight of 402.81 g/mol, XLogP of 3.78, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(2-chlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-oxopyridazine-3-carboxylate is sourced from PubChem (CID 7588511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).