4-acetamido-N-(3-hydroxyphenyl)benzamide

C15H14N2O3 — CID 110463964

IUPAC4-acetamido-N-(3-hydroxyphenyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2cccc(O)c2)cc1
InChIInChI=1S/C15H14N2O3/c1-10(18)16-12-7-5-11(6-8-12)15(20)17-13-3-2-4-14(19)9-13/h2-9,19H,1H3,(H,16,18)(H,17,20)
InChIKeyUHVMJKNEHZZKKV-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.60
Rot. Bonds3

About 4-acetamido-N-(3-hydroxyphenyl)benzamide

4-acetamido-N-(3-hydroxyphenyl)benzamide (PubChem CID 110463964) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is 4-acetamido-N-(3-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name4-acetamido-N-(3-hydroxyphenyl)benzamide
PubChem CID110463964
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name4-acetamido-N-(3-hydroxyphenyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2cccc(O)c2)cc1
InChIInChI=1S/C15H14N2O3/c1-10(18)16-12-7-5-11(6-8-12)15(20)17-13-3-2-4-14(19)9-13/h2-9,19H,1H3,(H,16,18)(H,17,20)
InChIKeyUHVMJKNEHZZKKV-UHFFFAOYSA-N
XLogP2.60
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[[4-[(3-hydroxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate
CID 3881325
N-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide
CID 108895676
4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide
CID 28739881
3-[(4-acetamidobenzoyl)amino]-N,N-dimethylbenzamide
CID 134037398
N-(3-acetamidophenyl)-4-tert-butylbenzamide
CID 722339
4-acetamido-N-[3-[(E)-3-hydroxyprop-1-enyl]phenyl]benzamide
CID 67712801
4-acetamido-N-(3-sulfamoylphenyl)benzamide
CID 4067351
4-N-(4-acetamidophenyl)benzene-1,4-dicarboxamide
CID 27648779
4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide
CID 61167676
N-(3-acetamidophenyl)-4-[(2-phenylacetyl)amino]benzamide
CID 17119477
3-amino-4-bromo-N-(3-hydroxyphenyl)benzamide
CID 61166318
N-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide
CID 28739709

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-(3-hydroxyphenyl)benzamide?
The IUPAC name of 4-acetamido-N-(3-hydroxyphenyl)benzamide (CID 110463964) is 4-acetamido-N-(3-hydroxyphenyl)benzamide.
What is the SMILES notation for 4-acetamido-N-(3-hydroxyphenyl)benzamide?
The canonical SMILES for 4-acetamido-N-(3-hydroxyphenyl)benzamide is CC(=O)Nc1ccc(C(=O)Nc2cccc(O)c2)cc1.
What is the InChIKey of 4-acetamido-N-(3-hydroxyphenyl)benzamide?
The InChIKey is UHVMJKNEHZZKKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-10(18)16-12-7-5-11(6-8-12)15(20)17-13-3-2-4-14(19)9-13/h2-9,19H,1H3,(H,16,18)(H,17,20).
What are the key properties of 4-acetamido-N-(3-hydroxyphenyl)benzamide?
4-acetamido-N-(3-hydroxyphenyl)benzamide has a molecular weight of 270.29 g/mol, XLogP of 2.60, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-(3-hydroxyphenyl)benzamide is sourced from PubChem (CID 110463964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).