N-(1-methoxypropan-2-yl)-3-(4-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)benzamide

C22H24N2O3 — CID 59432535

IUPACN-(1-methoxypropan-2-yl)-3-(4-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)benzamide
SMILESCOCC(C)NC(=O)c1cc(-c2ccc(C)cc2)cc(-c2oncc2C)c1
InChIInChI=1S/C22H24N2O3/c1-14-5-7-17(8-6-14)18-9-19(21-15(2)12-23-27-21)11-20(10-18)22(25)24-16(3)13-26-4/h5-12,16H,13H2,1-4H3,(H,24,25)
InChIKeyZADMDEZTLWZDIT-UHFFFAOYSA-N
MW364.45 g/mol
LogP4.39
Rot. Bonds6

About N-(1-methoxypropan-2-yl)-3-(4-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)benzamide

N-(1-methoxypropan-2-yl)-3-(4-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)benzamide (PubChem CID 59432535) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-3-(4-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)benzamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-3-(4-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)benzamide
PubChem CID59432535
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC NameN-(1-methoxypropan-2-yl)-3-(4-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)benzamide
SMILESCOCC(C)NC(=O)c1cc(-c2ccc(C)cc2)cc(-c2oncc2C)c1
InChIInChI=1S/C22H24N2O3/c1-14-5-7-17(8-6-14)18-9-19(21-15(2)12-23-27-21)11-20(10-18)22(25)24-16(3)13-26-4/h5-12,16H,13H2,1-4H3,(H,24,25)
InChIKeyZADMDEZTLWZDIT-UHFFFAOYSA-N
XLogP4.39
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-methoxypropan-2-yl)-3-(4-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-3-(4-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)benzamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-3-(4-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)benzamide (CID 59432535) is N-(1-methoxypropan-2-yl)-3-(4-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)benzamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-3-(4-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)benzamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-3-(4-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)benzamide is COCC(C)NC(=O)c1cc(-c2ccc(C)cc2)cc(-c2oncc2C)c1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-3-(4-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)benzamide?
The InChIKey is ZADMDEZTLWZDIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-14-5-7-17(8-6-14)18-9-19(21-15(2)12-23-27-21)11-20(10-18)22(25)24-16(3)13-26-4/h5-12,16H,13H2,1-4H3,(H,24,25).
What are the key properties of N-(1-methoxypropan-2-yl)-3-(4-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)benzamide?
N-(1-methoxypropan-2-yl)-3-(4-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)benzamide has a molecular weight of 364.45 g/mol, XLogP of 4.39, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-3-(4-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)benzamide is sourced from PubChem (CID 59432535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).