1-[3-(difluoromethoxy)phenyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-3-yl]pyridazin-4-one

C22H16F2N4O4 — CID 59370058

IUPAC1-[3-(difluoromethoxy)phenyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-3-yl]pyridazin-4-one
SMILESO=c1ccn(-c2cccc(OC(F)F)c2)nc1-c1ccnn1-c1ccc2c(c1)OCCO2
InChIInChI=1S/C22H16F2N4O4/c23-22(24)32-16-3-1-2-14(12-16)27-9-7-18(29)21(26-27)17-6-8-25-28(17)15-4-5-19-20(13-15)31-11-10-30-19/h1-9,12-13,22H,10-11H2
InChIKeySMFYEOLUFGDZLK-UHFFFAOYSA-N
MW438.39 g/mol
LogP3.46
Rot. Bonds5

About 1-[3-(difluoromethoxy)phenyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-3-yl]pyridazin-4-one

1-[3-(difluoromethoxy)phenyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-3-yl]pyridazin-4-one (PubChem CID 59370058) has the molecular formula C22H16F2N4O4 and a molecular weight of 438.39 g/mol. Its IUPAC name is 1-[3-(difluoromethoxy)phenyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-3-yl]pyridazin-4-one.

Molecular Properties

Compound Name1-[3-(difluoromethoxy)phenyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-3-yl]pyridazin-4-one
PubChem CID59370058
Molecular FormulaC22H16F2N4O4
Molecular Weight438.39 g/mol
Exact Mass438.11
IUPAC Name1-[3-(difluoromethoxy)phenyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-3-yl]pyridazin-4-one
SMILESO=c1ccn(-c2cccc(OC(F)F)c2)nc1-c1ccnn1-c1ccc2c(c1)OCCO2
InChIInChI=1S/C22H16F2N4O4/c23-22(24)32-16-3-1-2-14(12-16)27-9-7-18(29)21(26-27)17-6-8-25-28(17)15-4-5-19-20(13-15)31-11-10-30-19/h1-9,12-13,22H,10-11H2
InChIKeySMFYEOLUFGDZLK-UHFFFAOYSA-N
XLogP3.46
TPSA80.40 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.39
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(difluoromethoxy)phenyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-3-yl]pyridazin-4-one?
The IUPAC name of 1-[3-(difluoromethoxy)phenyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-3-yl]pyridazin-4-one (CID 59370058) is 1-[3-(difluoromethoxy)phenyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-3-yl]pyridazin-4-one.
What is the SMILES notation for 1-[3-(difluoromethoxy)phenyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-3-yl]pyridazin-4-one?
The canonical SMILES for 1-[3-(difluoromethoxy)phenyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-3-yl]pyridazin-4-one is O=c1ccn(-c2cccc(OC(F)F)c2)nc1-c1ccnn1-c1ccc2c(c1)OCCO2.
What is the InChIKey of 1-[3-(difluoromethoxy)phenyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-3-yl]pyridazin-4-one?
The InChIKey is SMFYEOLUFGDZLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16F2N4O4/c23-22(24)32-16-3-1-2-14(12-16)27-9-7-18(29)21(26-27)17-6-8-25-28(17)15-4-5-19-20(13-15)31-11-10-30-19/h1-9,12-13,22H,10-11H2.
What are the key properties of 1-[3-(difluoromethoxy)phenyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-3-yl]pyridazin-4-one?
1-[3-(difluoromethoxy)phenyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-3-yl]pyridazin-4-one has a molecular weight of 438.39 g/mol, XLogP of 3.46, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(difluoromethoxy)phenyl]-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazol-3-yl]pyridazin-4-one is sourced from PubChem (CID 59370058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).