[6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] 2-chloro-6-fluorobenzoate

C21H15Cl2FN2O3 — CID 23014164

IUPAC[6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] 2-chloro-6-fluorobenzoate
SMILESCc1cccc(C2CC2)c1Oc1nnc(Cl)cc1OC(=O)c1c(F)cccc1Cl
InChIInChI=1S/C21H15Cl2FN2O3/c1-11-4-2-5-13(12-8-9-12)19(11)29-20-16(10-17(23)25-26-20)28-21(27)18-14(22)6-3-7-15(18)24/h2-7,10,12H,8-9H2,1H3
InChIKeyWDJYSOOJCXYWEX-UHFFFAOYSA-N
MW433.27 g/mol
LogP6.12
Rot. Bonds5

About [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] 2-chloro-6-fluorobenzoate

[6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] 2-chloro-6-fluorobenzoate (PubChem CID 23014164) has the molecular formula C21H15Cl2FN2O3 and a molecular weight of 433.27 g/mol. Its IUPAC name is [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] 2-chloro-6-fluorobenzoate.

Molecular Properties

Compound Name[6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] 2-chloro-6-fluorobenzoate
PubChem CID23014164
Molecular FormulaC21H15Cl2FN2O3
Molecular Weight433.27 g/mol
Exact Mass432.04
IUPAC Name[6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] 2-chloro-6-fluorobenzoate
SMILESCc1cccc(C2CC2)c1Oc1nnc(Cl)cc1OC(=O)c1c(F)cccc1Cl
InChIInChI=1S/C21H15Cl2FN2O3/c1-11-4-2-5-13(12-8-9-12)19(11)29-20-16(10-17(23)25-26-20)28-21(27)18-14(22)6-3-7-15(18)24/h2-7,10,12H,8-9H2,1H3
InChIKeyWDJYSOOJCXYWEX-UHFFFAOYSA-N
XLogP6.12
TPSA61.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.27
LogP ≤ 56.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] 2-chloro-6-fluorobenzoate?
The IUPAC name of [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] 2-chloro-6-fluorobenzoate (CID 23014164) is [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] 2-chloro-6-fluorobenzoate.
What is the SMILES notation for [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] 2-chloro-6-fluorobenzoate?
The canonical SMILES for [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] 2-chloro-6-fluorobenzoate is Cc1cccc(C2CC2)c1Oc1nnc(Cl)cc1OC(=O)c1c(F)cccc1Cl.
What is the InChIKey of [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] 2-chloro-6-fluorobenzoate?
The InChIKey is WDJYSOOJCXYWEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15Cl2FN2O3/c1-11-4-2-5-13(12-8-9-12)19(11)29-20-16(10-17(23)25-26-20)28-21(27)18-14(22)6-3-7-15(18)24/h2-7,10,12H,8-9H2,1H3.
What are the key properties of [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] 2-chloro-6-fluorobenzoate?
[6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] 2-chloro-6-fluorobenzoate has a molecular weight of 433.27 g/mol, XLogP of 6.12, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] 2-chloro-6-fluorobenzoate is sourced from PubChem (CID 23014164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).