N,N-diethyl-4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide

C25H24N4O2 — CID 1389349

IUPACN,N-diethyl-4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide
SMILESCCN(CC)C(=O)c1ccc(-c2nnc(Nc3cccc(O)c3)c3ccccc23)cc1
InChIInChI=1S/C25H24N4O2/c1-3-29(4-2)25(31)18-14-12-17(13-15-18)23-21-10-5-6-11-22(21)24(28-27-23)26-19-8-7-9-20(30)16-19/h5-16,30H,3-4H2,1-2H3,(H,26,28)
InChIKeyCDPSTQGSZGTMHF-UHFFFAOYSA-N
MW412.49 g/mol
LogP5.23
Rot. Bonds6

About N,N-diethyl-4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide

N,N-diethyl-4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide (PubChem CID 1389349) has the molecular formula C25H24N4O2 and a molecular weight of 412.49 g/mol. Its IUPAC name is N,N-diethyl-4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide.

Molecular Properties

Compound NameN,N-diethyl-4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide
PubChem CID1389349
Molecular FormulaC25H24N4O2
Molecular Weight412.49 g/mol
Exact Mass412.19
IUPAC NameN,N-diethyl-4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide
SMILESCCN(CC)C(=O)c1ccc(-c2nnc(Nc3cccc(O)c3)c3ccccc23)cc1
InChIInChI=1S/C25H24N4O2/c1-3-29(4-2)25(31)18-14-12-17(13-15-18)23-21-10-5-6-11-22(21)24(28-27-23)26-19-8-7-9-20(30)16-19/h5-16,30H,3-4H2,1-2H3,(H,26,28)
InChIKeyCDPSTQGSZGTMHF-UHFFFAOYSA-N
XLogP5.23
TPSA78.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.49
LogP ≤ 55.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N,N-diethyl-4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide 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 N,N-diethyl-4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide?
The IUPAC name of N,N-diethyl-4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide (CID 1389349) is N,N-diethyl-4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide.
What is the SMILES notation for N,N-diethyl-4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide?
The canonical SMILES for N,N-diethyl-4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide is CCN(CC)C(=O)c1ccc(-c2nnc(Nc3cccc(O)c3)c3ccccc23)cc1.
What is the InChIKey of N,N-diethyl-4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide?
The InChIKey is CDPSTQGSZGTMHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4O2/c1-3-29(4-2)25(31)18-14-12-17(13-15-18)23-21-10-5-6-11-22(21)24(28-27-23)26-19-8-7-9-20(30)16-19/h5-16,30H,3-4H2,1-2H3,(H,26,28).
What are the key properties of N,N-diethyl-4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide?
N,N-diethyl-4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide has a molecular weight of 412.49 g/mol, XLogP of 5.23, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzamide is sourced from PubChem (CID 1389349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).