N,N-dibenzyl-4-[2-(hydroxyamino)-2-oxoethyl]benzamide

C23H22N2O3 — CID 71519573

IUPACN,N-dibenzyl-4-[2-(hydroxyamino)-2-oxoethyl]benzamide
SMILESO=C(Cc1ccc(C(=O)N(Cc2ccccc2)Cc2ccccc2)cc1)NO
InChIInChI=1S/C23H22N2O3/c26-22(24-28)15-18-11-13-21(14-12-18)23(27)25(16-19-7-3-1-4-8-19)17-20-9-5-2-6-10-20/h1-14,28H,15-17H2,(H,24,26)
InChIKeyOGDJJZKWCAPDMB-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.58
Rot. Bonds7

About N,N-dibenzyl-4-[2-(hydroxyamino)-2-oxoethyl]benzamide

N,N-dibenzyl-4-[2-(hydroxyamino)-2-oxoethyl]benzamide (PubChem CID 71519573) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N,N-dibenzyl-4-[2-(hydroxyamino)-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN,N-dibenzyl-4-[2-(hydroxyamino)-2-oxoethyl]benzamide
PubChem CID71519573
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN,N-dibenzyl-4-[2-(hydroxyamino)-2-oxoethyl]benzamide
SMILESO=C(Cc1ccc(C(=O)N(Cc2ccccc2)Cc2ccccc2)cc1)NO
InChIInChI=1S/C23H22N2O3/c26-22(24-28)15-18-11-13-21(14-12-18)23(27)25(16-19-7-3-1-4-8-19)17-20-9-5-2-6-10-20/h1-14,28H,15-17H2,(H,24,26)
InChIKeyOGDJJZKWCAPDMB-UHFFFAOYSA-N
XLogP3.58
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.58
H-Bond Donors ≤ 52
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,N-dibenzyl-4-[2-(hydroxyamino)-2-oxoethyl]benzamide 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

4-(dibenzylcarbamoyl)benzoic acid
CID 67563328
2-[[4-(dibenzylcarbamoyl)phenyl]methyl-methylamino]acetic acid
CID 59826363
N-hydroxy-4-[[(2-phenylacetyl)-(2-phenylethyl)amino]methyl]benzamide
CID 147494656
N,N-dibenzyl-4-propan-2-ylbenzamide
CID 5101447
4-[[benzoyl(cyclopropylmethyl)amino]methyl]-N-hydroxybenzamide
CID 177250979
2-[4-[[benzoyl(dibenzylcarbamoyl)amino]methyl]phenyl]acetic acid
CID 101258825
N-benzyl-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 42695464
1-N,4-N-dibenzyl-1-N,4-N-dihydroxybenzene-1,4-dicarboxamide
CID 20615921
4-[[[2-(benzylamino)-2-oxoethyl]-[4-(dimethylamino)benzoyl]amino]methyl]-N-hydroxybenzamide
CID 134812689
N,N-dibenzyl-4-[[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]methyl]benzamide
CID 71063959
N,N-dibenzyl-5-bromofuran-2-carboxamide
CID 1042531
1-N,4-N-bis(3-amino-3-oxopropyl)-1-N,4-N-dibenzylbenzene-1,4-dicarboxamide
CID 28642997

Frequently Asked Questions

What is the IUPAC name of N,N-dibenzyl-4-[2-(hydroxyamino)-2-oxoethyl]benzamide?
The IUPAC name of N,N-dibenzyl-4-[2-(hydroxyamino)-2-oxoethyl]benzamide (CID 71519573) is N,N-dibenzyl-4-[2-(hydroxyamino)-2-oxoethyl]benzamide.
What is the SMILES notation for N,N-dibenzyl-4-[2-(hydroxyamino)-2-oxoethyl]benzamide?
The canonical SMILES for N,N-dibenzyl-4-[2-(hydroxyamino)-2-oxoethyl]benzamide is O=C(Cc1ccc(C(=O)N(Cc2ccccc2)Cc2ccccc2)cc1)NO.
What is the InChIKey of N,N-dibenzyl-4-[2-(hydroxyamino)-2-oxoethyl]benzamide?
The InChIKey is OGDJJZKWCAPDMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c26-22(24-28)15-18-11-13-21(14-12-18)23(27)25(16-19-7-3-1-4-8-19)17-20-9-5-2-6-10-20/h1-14,28H,15-17H2,(H,24,26).
What are the key properties of N,N-dibenzyl-4-[2-(hydroxyamino)-2-oxoethyl]benzamide?
N,N-dibenzyl-4-[2-(hydroxyamino)-2-oxoethyl]benzamide has a molecular weight of 374.44 g/mol, XLogP of 3.58, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibenzyl-4-[2-(hydroxyamino)-2-oxoethyl]benzamide is sourced from PubChem (CID 71519573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).