2-hydroxy-N-[4-oxo-3-[(3-phenylphenyl)methyl]quinazolin-6-yl]acetamide

C23H19N3O3 — CID 25155079

IUPAC2-hydroxy-N-[4-oxo-3-[(3-phenylphenyl)methyl]quinazolin-6-yl]acetamide
SMILESO=C(CO)Nc1ccc2ncn(Cc3cccc(-c4ccccc4)c3)c(=O)c2c1
InChIInChI=1S/C23H19N3O3/c27-14-22(28)25-19-9-10-21-20(12-19)23(29)26(15-24-21)13-16-5-4-8-18(11-16)17-6-2-1-3-7-17/h1-12,15,27H,13-14H2,(H,25,28)
InChIKeySRCWQMIQDMSABI-UHFFFAOYSA-N
MW385.42 g/mol
LogP3.04
Rot. Bonds5

About 2-hydroxy-N-[4-oxo-3-[(3-phenylphenyl)methyl]quinazolin-6-yl]acetamide

2-hydroxy-N-[4-oxo-3-[(3-phenylphenyl)methyl]quinazolin-6-yl]acetamide (PubChem CID 25155079) has the molecular formula C23H19N3O3 and a molecular weight of 385.42 g/mol. Its IUPAC name is 2-hydroxy-N-[4-oxo-3-[(3-phenylphenyl)methyl]quinazolin-6-yl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[4-oxo-3-[(3-phenylphenyl)methyl]quinazolin-6-yl]acetamide
PubChem CID25155079
Molecular FormulaC23H19N3O3
Molecular Weight385.42 g/mol
Exact Mass385.14
IUPAC Name2-hydroxy-N-[4-oxo-3-[(3-phenylphenyl)methyl]quinazolin-6-yl]acetamide
SMILESO=C(CO)Nc1ccc2ncn(Cc3cccc(-c4ccccc4)c3)c(=O)c2c1
InChIInChI=1S/C23H19N3O3/c27-14-22(28)25-19-9-10-21-20(12-19)23(29)26(15-24-21)13-16-5-4-8-18(11-16)17-6-2-1-3-7-17/h1-12,15,27H,13-14H2,(H,25,28)
InChIKeySRCWQMIQDMSABI-UHFFFAOYSA-N
XLogP3.04
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.42
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[4-oxo-3-[(3-phenylphenyl)methyl]quinazolin-6-yl]acetamide?
The IUPAC name of 2-hydroxy-N-[4-oxo-3-[(3-phenylphenyl)methyl]quinazolin-6-yl]acetamide (CID 25155079) is 2-hydroxy-N-[4-oxo-3-[(3-phenylphenyl)methyl]quinazolin-6-yl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[4-oxo-3-[(3-phenylphenyl)methyl]quinazolin-6-yl]acetamide?
The canonical SMILES for 2-hydroxy-N-[4-oxo-3-[(3-phenylphenyl)methyl]quinazolin-6-yl]acetamide is O=C(CO)Nc1ccc2ncn(Cc3cccc(-c4ccccc4)c3)c(=O)c2c1.
What is the InChIKey of 2-hydroxy-N-[4-oxo-3-[(3-phenylphenyl)methyl]quinazolin-6-yl]acetamide?
The InChIKey is SRCWQMIQDMSABI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O3/c27-14-22(28)25-19-9-10-21-20(12-19)23(29)26(15-24-21)13-16-5-4-8-18(11-16)17-6-2-1-3-7-17/h1-12,15,27H,13-14H2,(H,25,28).
What are the key properties of 2-hydroxy-N-[4-oxo-3-[(3-phenylphenyl)methyl]quinazolin-6-yl]acetamide?
2-hydroxy-N-[4-oxo-3-[(3-phenylphenyl)methyl]quinazolin-6-yl]acetamide has a molecular weight of 385.42 g/mol, XLogP of 3.04, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[4-oxo-3-[(3-phenylphenyl)methyl]quinazolin-6-yl]acetamide is sourced from PubChem (CID 25155079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).