4-(3,5-dichlorophenyl)-2H-phthalazin-1-one

C14H8Cl2N2O — CID 2824608

IUPAC4-(3,5-dichlorophenyl)-2H-phthalazin-1-one
SMILESO=c1[nH]nc(-c2cc(Cl)cc(Cl)c2)c2ccccc12
InChIInChI=1S/C14H8Cl2N2O/c15-9-5-8(6-10(16)7-9)13-11-3-1-2-4-12(11)14(19)18-17-13/h1-7H,(H,18,19)
InChIKeyFFUDJBOVAZQVOX-UHFFFAOYSA-N
MW291.14 g/mol
LogP3.90
Rot. Bonds1

About 4-(3,5-dichlorophenyl)-2H-phthalazin-1-one

4-(3,5-dichlorophenyl)-2H-phthalazin-1-one (PubChem CID 2824608) has the molecular formula C14H8Cl2N2O and a molecular weight of 291.14 g/mol. Its IUPAC name is 4-(3,5-dichlorophenyl)-2H-phthalazin-1-one.

Molecular Properties

Compound Name4-(3,5-dichlorophenyl)-2H-phthalazin-1-one
PubChem CID2824608
Molecular FormulaC14H8Cl2N2O
Molecular Weight291.14 g/mol
Exact Mass290.00
IUPAC Name4-(3,5-dichlorophenyl)-2H-phthalazin-1-one
SMILESO=c1[nH]nc(-c2cc(Cl)cc(Cl)c2)c2ccccc12
InChIInChI=1S/C14H8Cl2N2O/c15-9-5-8(6-10(16)7-9)13-11-3-1-2-4-12(11)14(19)18-17-13/h1-7H,(H,18,19)
InChIKeyFFUDJBOVAZQVOX-UHFFFAOYSA-N
XLogP3.90
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.14
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3,5-dichlorophenyl)-2H-phthalazine-1-thione
CID 106522667
4-phenyl-2H-phthalazin-1-one;hydrate
CID 51057017
6-chloro-4-phenyl-2H-phthalazin-1-one
CID 134109277
4-(3,4-difluorophenyl)-2H-phthalazin-1-one
CID 28805276
4-(3-chloro-4-methylphenyl)-2H-phthalazin-1-one
CID 106520396
4-(4-methoxy-3,5-dimethylphenyl)-2H-phthalazin-1-one
CID 83046007
2-chloro-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonyl chloride
CID 12850964
4-(4-pyridin-4-ylphenyl)-2H-phthalazin-1-one
CID 110187221
4-(3-aminophenyl)-2H-phthalazin-1-one;hydrochloride
CID 157040138
4-(5-bromo-4-chlorothiophen-2-yl)-2H-phthalazin-1-one
CID 80531959
2-fluoro-5-(4-oxo-3H-phthalazin-1-yl)benzoic acid
CID 175396474
silver 4-oxo-3H-phthalazin-1-olate
CID 90482828

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dichlorophenyl)-2H-phthalazin-1-one?
The IUPAC name of 4-(3,5-dichlorophenyl)-2H-phthalazin-1-one (CID 2824608) is 4-(3,5-dichlorophenyl)-2H-phthalazin-1-one.
What is the SMILES notation for 4-(3,5-dichlorophenyl)-2H-phthalazin-1-one?
The canonical SMILES for 4-(3,5-dichlorophenyl)-2H-phthalazin-1-one is O=c1[nH]nc(-c2cc(Cl)cc(Cl)c2)c2ccccc12.
What is the InChIKey of 4-(3,5-dichlorophenyl)-2H-phthalazin-1-one?
The InChIKey is FFUDJBOVAZQVOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2N2O/c15-9-5-8(6-10(16)7-9)13-11-3-1-2-4-12(11)14(19)18-17-13/h1-7H,(H,18,19).
What are the key properties of 4-(3,5-dichlorophenyl)-2H-phthalazin-1-one?
4-(3,5-dichlorophenyl)-2H-phthalazin-1-one has a molecular weight of 291.14 g/mol, XLogP of 3.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dichlorophenyl)-2H-phthalazin-1-one is sourced from PubChem (CID 2824608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).