3-benzamido-N-hydroxy-4-methoxybenzamide

C15H14N2O4 — CID 127047651

IUPAC3-benzamido-N-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NO)cc1NC(=O)c1ccccc1
InChIInChI=1S/C15H14N2O4/c1-21-13-8-7-11(15(19)17-20)9-12(13)16-14(18)10-5-3-2-4-6-10/h2-9,20H,1H3,(H,16,18)(H,17,19)
InChIKeyXJRKOVTYPFIMNR-UHFFFAOYSA-N
MW286.29 g/mol
LogP2.07
Rot. Bonds4

About 3-benzamido-N-hydroxy-4-methoxybenzamide

3-benzamido-N-hydroxy-4-methoxybenzamide (PubChem CID 127047651) has the molecular formula C15H14N2O4 and a molecular weight of 286.29 g/mol. Its IUPAC name is 3-benzamido-N-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound Name3-benzamido-N-hydroxy-4-methoxybenzamide
PubChem CID127047651
Molecular FormulaC15H14N2O4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC Name3-benzamido-N-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NO)cc1NC(=O)c1ccccc1
InChIInChI=1S/C15H14N2O4/c1-21-13-8-7-11(15(19)17-20)9-12(13)16-14(18)10-5-3-2-4-6-10/h2-9,20H,1H3,(H,16,18)(H,17,19)
InChIKeyXJRKOVTYPFIMNR-UHFFFAOYSA-N
XLogP2.07
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 52.07
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 3-benzamido-N-hydroxy-4-methoxybenzamide?
The IUPAC name of 3-benzamido-N-hydroxy-4-methoxybenzamide (CID 127047651) is 3-benzamido-N-hydroxy-4-methoxybenzamide.
What is the SMILES notation for 3-benzamido-N-hydroxy-4-methoxybenzamide?
The canonical SMILES for 3-benzamido-N-hydroxy-4-methoxybenzamide is COc1ccc(C(=O)NO)cc1NC(=O)c1ccccc1.
What is the InChIKey of 3-benzamido-N-hydroxy-4-methoxybenzamide?
The InChIKey is XJRKOVTYPFIMNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O4/c1-21-13-8-7-11(15(19)17-20)9-12(13)16-14(18)10-5-3-2-4-6-10/h2-9,20H,1H3,(H,16,18)(H,17,19).
What are the key properties of 3-benzamido-N-hydroxy-4-methoxybenzamide?
3-benzamido-N-hydroxy-4-methoxybenzamide has a molecular weight of 286.29 g/mol, XLogP of 2.07, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzamido-N-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 127047651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).