4-[4-[3-(difluoromethoxy)-5-fluorophenyl]piperazine-1-carbonyl]-2-methylphthalazin-1-one

C21H19F3N4O3 — CID 171630598

IUPAC4-[4-[3-(difluoromethoxy)-5-fluorophenyl]piperazine-1-carbonyl]-2-methylphthalazin-1-one
SMILESCn1nc(C(=O)N2CCN(c3cc(F)cc(OC(F)F)c3)CC2)c2ccccc2c1=O
InChIInChI=1S/C21H19F3N4O3/c1-26-19(29)17-5-3-2-4-16(17)18(25-26)20(30)28-8-6-27(7-9-28)14-10-13(22)11-15(12-14)31-21(23)24/h2-5,10-12,21H,6-9H2,1H3
InChIKeyPERDJAVKRRNESF-UHFFFAOYSA-N
MW432.40 g/mol
LogP2.64
Rot. Bonds4

About 4-[4-[3-(difluoromethoxy)-5-fluorophenyl]piperazine-1-carbonyl]-2-methylphthalazin-1-one

4-[4-[3-(difluoromethoxy)-5-fluorophenyl]piperazine-1-carbonyl]-2-methylphthalazin-1-one (PubChem CID 171630598) has the molecular formula C21H19F3N4O3 and a molecular weight of 432.40 g/mol. Its IUPAC name is 4-[4-[3-(difluoromethoxy)-5-fluorophenyl]piperazine-1-carbonyl]-2-methylphthalazin-1-one.

Molecular Properties

Compound Name4-[4-[3-(difluoromethoxy)-5-fluorophenyl]piperazine-1-carbonyl]-2-methylphthalazin-1-one
PubChem CID171630598
Molecular FormulaC21H19F3N4O3
Molecular Weight432.40 g/mol
Exact Mass432.14
IUPAC Name4-[4-[3-(difluoromethoxy)-5-fluorophenyl]piperazine-1-carbonyl]-2-methylphthalazin-1-one
SMILESCn1nc(C(=O)N2CCN(c3cc(F)cc(OC(F)F)c3)CC2)c2ccccc2c1=O
InChIInChI=1S/C21H19F3N4O3/c1-26-19(29)17-5-3-2-4-16(17)18(25-26)20(30)28-8-6-27(7-9-28)14-10-13(22)11-15(12-14)31-21(23)24/h2-5,10-12,21H,6-9H2,1H3
InChIKeyPERDJAVKRRNESF-UHFFFAOYSA-N
XLogP2.64
TPSA67.67 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.40
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[3-(difluoromethoxy)-5-fluorophenyl]piperazine-1-carbonyl]-2-methylphthalazin-1-one?
The IUPAC name of 4-[4-[3-(difluoromethoxy)-5-fluorophenyl]piperazine-1-carbonyl]-2-methylphthalazin-1-one (CID 171630598) is 4-[4-[3-(difluoromethoxy)-5-fluorophenyl]piperazine-1-carbonyl]-2-methylphthalazin-1-one.
What is the SMILES notation for 4-[4-[3-(difluoromethoxy)-5-fluorophenyl]piperazine-1-carbonyl]-2-methylphthalazin-1-one?
The canonical SMILES for 4-[4-[3-(difluoromethoxy)-5-fluorophenyl]piperazine-1-carbonyl]-2-methylphthalazin-1-one is Cn1nc(C(=O)N2CCN(c3cc(F)cc(OC(F)F)c3)CC2)c2ccccc2c1=O.
What is the InChIKey of 4-[4-[3-(difluoromethoxy)-5-fluorophenyl]piperazine-1-carbonyl]-2-methylphthalazin-1-one?
The InChIKey is PERDJAVKRRNESF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19F3N4O3/c1-26-19(29)17-5-3-2-4-16(17)18(25-26)20(30)28-8-6-27(7-9-28)14-10-13(22)11-15(12-14)31-21(23)24/h2-5,10-12,21H,6-9H2,1H3.
What are the key properties of 4-[4-[3-(difluoromethoxy)-5-fluorophenyl]piperazine-1-carbonyl]-2-methylphthalazin-1-one?
4-[4-[3-(difluoromethoxy)-5-fluorophenyl]piperazine-1-carbonyl]-2-methylphthalazin-1-one has a molecular weight of 432.40 g/mol, XLogP of 2.64, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[3-(difluoromethoxy)-5-fluorophenyl]piperazine-1-carbonyl]-2-methylphthalazin-1-one is sourced from PubChem (CID 171630598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).