4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one

C22H22N2O3 — CID 11783406

IUPAC4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one
SMILESCOc1ccc(-c2nn(-c3ccccc3)c(=O)c3c2CCCC3)cc1OC
InChIInChI=1S/C22H22N2O3/c1-26-19-13-12-15(14-20(19)27-2)21-17-10-6-7-11-18(17)22(25)24(23-21)16-8-4-3-5-9-16/h3-5,8-9,12-14H,6-7,10-11H2,1-2H3
InChIKeyUNINBHSLMQMMCW-UHFFFAOYSA-N
MW362.43 g/mol
LogP3.80
Rot. Bonds4

About 4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one

4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one (PubChem CID 11783406) has the molecular formula C22H22N2O3 and a molecular weight of 362.43 g/mol. Its IUPAC name is 4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one.

Molecular Properties

Compound Name4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one
PubChem CID11783406
Molecular FormulaC22H22N2O3
Molecular Weight362.43 g/mol
Exact Mass362.16
IUPAC Name4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one
SMILESCOc1ccc(-c2nn(-c3ccccc3)c(=O)c3c2CCCC3)cc1OC
InChIInChI=1S/C22H22N2O3/c1-26-19-13-12-15(14-20(19)27-2)21-17-10-6-7-11-18(17)22(25)24(23-21)16-8-4-3-5-9-16/h3-5,8-9,12-14H,6-7,10-11H2,1-2H3
InChIKeyUNINBHSLMQMMCW-UHFFFAOYSA-N
XLogP3.80
TPSA53.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one?
The IUPAC name of 4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one (CID 11783406) is 4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one.
What is the SMILES notation for 4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one?
The canonical SMILES for 4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one is COc1ccc(-c2nn(-c3ccccc3)c(=O)c3c2CCCC3)cc1OC.
What is the InChIKey of 4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one?
The InChIKey is UNINBHSLMQMMCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O3/c1-26-19-13-12-15(14-20(19)27-2)21-17-10-6-7-11-18(17)22(25)24(23-21)16-8-4-3-5-9-16/h3-5,8-9,12-14H,6-7,10-11H2,1-2H3.
What are the key properties of 4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one?
4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one has a molecular weight of 362.43 g/mol, XLogP of 3.80, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one is sourced from PubChem (CID 11783406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).