1-N-hydroxy-4-N-(naphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide

C19H16N2O4 — CID 19351085

IUPAC1-N-hydroxy-4-N-(naphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide
SMILESO=C(NO)c1ccc(C(=O)NOCc2ccc3ccccc3c2)cc1
InChIInChI=1S/C19H16N2O4/c22-18(20-24)15-7-9-16(10-8-15)19(23)21-25-12-13-5-6-14-3-1-2-4-17(14)11-13/h1-11,24H,12H2,(H,20,22)(H,21,23)
InChIKeyUXEXILJRENZNMW-UHFFFAOYSA-N
MW336.35 g/mol
LogP2.82
Rot. Bonds5

About 1-N-hydroxy-4-N-(naphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide

1-N-hydroxy-4-N-(naphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide (PubChem CID 19351085) has the molecular formula C19H16N2O4 and a molecular weight of 336.35 g/mol. Its IUPAC name is 1-N-hydroxy-4-N-(naphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N-hydroxy-4-N-(naphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide
PubChem CID19351085
Molecular FormulaC19H16N2O4
Molecular Weight336.35 g/mol
Exact Mass336.11
IUPAC Name1-N-hydroxy-4-N-(naphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide
SMILESO=C(NO)c1ccc(C(=O)NOCc2ccc3ccccc3c2)cc1
InChIInChI=1S/C19H16N2O4/c22-18(20-24)15-7-9-16(10-8-15)19(23)21-25-12-13-5-6-14-3-1-2-4-17(14)11-13/h1-11,24H,12H2,(H,20,22)(H,21,23)
InChIKeyUXEXILJRENZNMW-UHFFFAOYSA-N
XLogP2.82
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.35
LogP ≤ 52.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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 1-N-hydroxy-4-N-(naphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide?
The IUPAC name of 1-N-hydroxy-4-N-(naphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide (CID 19351085) is 1-N-hydroxy-4-N-(naphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide.
What is the SMILES notation for 1-N-hydroxy-4-N-(naphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide?
The canonical SMILES for 1-N-hydroxy-4-N-(naphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide is O=C(NO)c1ccc(C(=O)NOCc2ccc3ccccc3c2)cc1.
What is the InChIKey of 1-N-hydroxy-4-N-(naphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide?
The InChIKey is UXEXILJRENZNMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O4/c22-18(20-24)15-7-9-16(10-8-15)19(23)21-25-12-13-5-6-14-3-1-2-4-17(14)11-13/h1-11,24H,12H2,(H,20,22)(H,21,23).
What are the key properties of 1-N-hydroxy-4-N-(naphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide?
1-N-hydroxy-4-N-(naphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide has a molecular weight of 336.35 g/mol, XLogP of 2.82, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-hydroxy-4-N-(naphthalen-2-ylmethoxy)benzene-1,4-dicarboxamide is sourced from PubChem (CID 19351085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).