4-(3,4-difluorophenyl)-2H-phthalazin-1-one

C14H8F2N2O — CID 28805276

IUPAC4-(3,4-difluorophenyl)-2H-phthalazin-1-one
SMILESO=c1[nH]nc(-c2ccc(F)c(F)c2)c2ccccc12
InChIInChI=1S/C14H8F2N2O/c15-11-6-5-8(7-12(11)16)13-9-3-1-2-4-10(9)14(19)18-17-13/h1-7H,(H,18,19)
InChIKeyOIJGLXYAVFQOGC-UHFFFAOYSA-N
MW258.23 g/mol
LogP2.87
Rot. Bonds1

About 4-(3,4-difluorophenyl)-2H-phthalazin-1-one

4-(3,4-difluorophenyl)-2H-phthalazin-1-one (PubChem CID 28805276) has the molecular formula C14H8F2N2O and a molecular weight of 258.23 g/mol. Its IUPAC name is 4-(3,4-difluorophenyl)-2H-phthalazin-1-one.

Molecular Properties

Compound Name4-(3,4-difluorophenyl)-2H-phthalazin-1-one
PubChem CID28805276
Molecular FormulaC14H8F2N2O
Molecular Weight258.23 g/mol
Exact Mass258.06
IUPAC Name4-(3,4-difluorophenyl)-2H-phthalazin-1-one
SMILESO=c1[nH]nc(-c2ccc(F)c(F)c2)c2ccccc12
InChIInChI=1S/C14H8F2N2O/c15-11-6-5-8(7-12(11)16)13-9-3-1-2-4-10(9)14(19)18-17-13/h1-7H,(H,18,19)
InChIKeyOIJGLXYAVFQOGC-UHFFFAOYSA-N
XLogP2.87
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.23
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-5-(4-oxo-3H-phthalazin-1-yl)benzoic acid
CID 175396474
4-(3-chloro-4-methylphenyl)-2H-phthalazin-1-one
CID 106520396
4-(3,5-dichlorophenyl)-2H-phthalazin-1-one
CID 2824608
4-phenyl-2H-phthalazin-1-one;hydrate
CID 51057017
4-[4-fluoro-3-(pyridin-4-ylmethoxy)phenyl]-2H-phthalazin-1-one
CID 110187327
4-(4-pyridin-4-ylphenyl)-2H-phthalazin-1-one
CID 110187221
4-(3-aminophenyl)-2H-phthalazin-1-one;hydrochloride
CID 157040138
4-quinolin-7-yl-2H-phthalazin-1-one
CID 106519755
2-methylpropyl N-[2-fluoro-4-(4-oxo-3H-phthalazin-1-yl)phenyl]carbamate
CID 123593790
3-chloro-5-(3,4-difluorophenyl)-1H-pyridazin-6-one
CID 106516982
6-chloro-4-phenyl-2H-phthalazin-1-one
CID 134109277
2-chloro-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonyl chloride
CID 12850964

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-difluorophenyl)-2H-phthalazin-1-one?
The IUPAC name of 4-(3,4-difluorophenyl)-2H-phthalazin-1-one (CID 28805276) is 4-(3,4-difluorophenyl)-2H-phthalazin-1-one.
What is the SMILES notation for 4-(3,4-difluorophenyl)-2H-phthalazin-1-one?
The canonical SMILES for 4-(3,4-difluorophenyl)-2H-phthalazin-1-one is O=c1[nH]nc(-c2ccc(F)c(F)c2)c2ccccc12.
What is the InChIKey of 4-(3,4-difluorophenyl)-2H-phthalazin-1-one?
The InChIKey is OIJGLXYAVFQOGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8F2N2O/c15-11-6-5-8(7-12(11)16)13-9-3-1-2-4-10(9)14(19)18-17-13/h1-7H,(H,18,19).
What are the key properties of 4-(3,4-difluorophenyl)-2H-phthalazin-1-one?
4-(3,4-difluorophenyl)-2H-phthalazin-1-one has a molecular weight of 258.23 g/mol, XLogP of 2.87, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-difluorophenyl)-2H-phthalazin-1-one is sourced from PubChem (CID 28805276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).