N-hydroxy-4-methoxy-N-phenylbenzamide

C14H13NO3 — CID 777378

IUPACN-hydroxy-4-methoxy-N-phenylbenzamide
SMILESCOc1ccc(C(=O)N(O)c2ccccc2)cc1
InChIInChI=1S/C14H13NO3/c1-18-13-9-7-11(8-10-13)14(16)15(17)12-5-3-2-4-6-12/h2-10,17H,1H3
InChIKeyIMEJZBWBEXZVNP-UHFFFAOYSA-N
MW243.26 g/mol
LogP2.73
Rot. Bonds3

About N-hydroxy-4-methoxy-N-phenylbenzamide

N-hydroxy-4-methoxy-N-phenylbenzamide (PubChem CID 777378) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is N-hydroxy-4-methoxy-N-phenylbenzamide.

Molecular Properties

Compound NameN-hydroxy-4-methoxy-N-phenylbenzamide
PubChem CID777378
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC NameN-hydroxy-4-methoxy-N-phenylbenzamide
SMILESCOc1ccc(C(=O)N(O)c2ccccc2)cc1
InChIInChI=1S/C14H13NO3/c1-18-13-9-7-11(8-10-13)14(16)15(17)12-5-3-2-4-6-12/h2-10,17H,1H3
InChIKeyIMEJZBWBEXZVNP-UHFFFAOYSA-N
XLogP2.73
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-hydroxy-4-methoxy-N-phenylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Encainide
CID 48041
4-methoxy-3-nitro-N-phenylbenzamide
CID 7331
3-Amino-4-methoxybenzanilide
CID 8426
4-Methoxy-N-(4-methoxyphenyl)benzamide
CID 346815
N-(4-methoxyphenyl)-4-methylbenzamide
CID 531829
VU0357121
CID 2296132
N-(2-Aminophenyl)-4-methoxybenzamide
CID 785232
N-(4-Methoxyphenyl)benzoic acid amide
CID 139031
4-Methoxy-N-(3-methylphenyl)benzamide
CID 346046
4-methoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide
CID 3154679
Benzamide, N-(4-ethoxyphenyl)-
CID 203878
1,2-Benzisoselenazol-3(2H)-one, 2-(4-methoxyphenyl)-
CID 3067568

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-methoxy-N-phenylbenzamide?
The IUPAC name of N-hydroxy-4-methoxy-N-phenylbenzamide (CID 777378) is N-hydroxy-4-methoxy-N-phenylbenzamide.
What is the SMILES notation for N-hydroxy-4-methoxy-N-phenylbenzamide?
The canonical SMILES for N-hydroxy-4-methoxy-N-phenylbenzamide is COc1ccc(C(=O)N(O)c2ccccc2)cc1.
What is the InChIKey of N-hydroxy-4-methoxy-N-phenylbenzamide?
The InChIKey is IMEJZBWBEXZVNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3/c1-18-13-9-7-11(8-10-13)14(16)15(17)12-5-3-2-4-6-12/h2-10,17H,1H3.
What are the key properties of N-hydroxy-4-methoxy-N-phenylbenzamide?
N-hydroxy-4-methoxy-N-phenylbenzamide has a molecular weight of 243.26 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-methoxy-N-phenylbenzamide is sourced from PubChem (CID 777378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).