N-hydroxy-2-[4-(7-methoxyquinazolin-4-yl)oxyphenyl]acetamide

C17H15N3O4 — CID 172991562

IUPACN-hydroxy-2-[4-(7-methoxyquinazolin-4-yl)oxyphenyl]acetamide
SMILESCOc1ccc2c(Oc3ccc(CC(=O)NO)cc3)ncnc2c1
InChIInChI=1S/C17H15N3O4/c1-23-13-6-7-14-15(9-13)18-10-19-17(14)24-12-4-2-11(3-5-12)8-16(21)20-22/h2-7,9-10,22H,8H2,1H3,(H,20,21)
InChIKeyMUNLEQOOACDXCC-UHFFFAOYSA-N
MW325.32 g/mol
LogP2.48
Rot. Bonds5

About N-hydroxy-2-[4-(7-methoxyquinazolin-4-yl)oxyphenyl]acetamide

N-hydroxy-2-[4-(7-methoxyquinazolin-4-yl)oxyphenyl]acetamide (PubChem CID 172991562) has the molecular formula C17H15N3O4 and a molecular weight of 325.32 g/mol. Its IUPAC name is N-hydroxy-2-[4-(7-methoxyquinazolin-4-yl)oxyphenyl]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[4-(7-methoxyquinazolin-4-yl)oxyphenyl]acetamide
PubChem CID172991562
Molecular FormulaC17H15N3O4
Molecular Weight325.32 g/mol
Exact Mass325.11
IUPAC NameN-hydroxy-2-[4-(7-methoxyquinazolin-4-yl)oxyphenyl]acetamide
SMILESCOc1ccc2c(Oc3ccc(CC(=O)NO)cc3)ncnc2c1
InChIInChI=1S/C17H15N3O4/c1-23-13-6-7-14-15(9-13)18-10-19-17(14)24-12-4-2-11(3-5-12)8-16(21)20-22/h2-7,9-10,22H,8H2,1H3,(H,20,21)
InChIKeyMUNLEQOOACDXCC-UHFFFAOYSA-N
XLogP2.48
TPSA93.57 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.32
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[4-(7-methoxyquinazolin-4-yl)oxyphenyl]acetamide?
The IUPAC name of N-hydroxy-2-[4-(7-methoxyquinazolin-4-yl)oxyphenyl]acetamide (CID 172991562) is N-hydroxy-2-[4-(7-methoxyquinazolin-4-yl)oxyphenyl]acetamide.
What is the SMILES notation for N-hydroxy-2-[4-(7-methoxyquinazolin-4-yl)oxyphenyl]acetamide?
The canonical SMILES for N-hydroxy-2-[4-(7-methoxyquinazolin-4-yl)oxyphenyl]acetamide is COc1ccc2c(Oc3ccc(CC(=O)NO)cc3)ncnc2c1.
What is the InChIKey of N-hydroxy-2-[4-(7-methoxyquinazolin-4-yl)oxyphenyl]acetamide?
The InChIKey is MUNLEQOOACDXCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O4/c1-23-13-6-7-14-15(9-13)18-10-19-17(14)24-12-4-2-11(3-5-12)8-16(21)20-22/h2-7,9-10,22H,8H2,1H3,(H,20,21).
What are the key properties of N-hydroxy-2-[4-(7-methoxyquinazolin-4-yl)oxyphenyl]acetamide?
N-hydroxy-2-[4-(7-methoxyquinazolin-4-yl)oxyphenyl]acetamide has a molecular weight of 325.32 g/mol, XLogP of 2.48, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[4-(7-methoxyquinazolin-4-yl)oxyphenyl]acetamide is sourced from PubChem (CID 172991562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).