4-cyclohexyloxy-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)benzamide

C20H24N2O3 — CID 127885386

IUPAC4-cyclohexyloxy-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)benzamide
SMILESCc1noc(C2CC2)c1NC(=O)c1ccc(OC2CCCCC2)cc1
InChIInChI=1S/C20H24N2O3/c1-13-18(19(25-22-13)14-7-8-14)21-20(23)15-9-11-17(12-10-15)24-16-5-3-2-4-6-16/h9-12,14,16H,2-8H2,1H3,(H,21,23)
InChIKeyZABWGCCLEPPAMC-UHFFFAOYSA-N
MW340.42 g/mol
LogP4.82
Rot. Bonds5

About 4-cyclohexyloxy-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)benzamide

4-cyclohexyloxy-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)benzamide (PubChem CID 127885386) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 4-cyclohexyloxy-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)benzamide.

Molecular Properties

Compound Name4-cyclohexyloxy-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)benzamide
PubChem CID127885386
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name4-cyclohexyloxy-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)benzamide
SMILESCc1noc(C2CC2)c1NC(=O)c1ccc(OC2CCCCC2)cc1
InChIInChI=1S/C20H24N2O3/c1-13-18(19(25-22-13)14-7-8-14)21-20(23)15-9-11-17(12-10-15)24-16-5-3-2-4-6-16/h9-12,14,16H,2-8H2,1H3,(H,21,23)
InChIKeyZABWGCCLEPPAMC-UHFFFAOYSA-N
XLogP4.82
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-cyclohexyloxy-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)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

1-(3-cyclopentyloxyphenyl)-3-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)urea
CID 126772309
2-cyclopropyl-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-6-oxo-1H-pyridine-4-carboxamide
CID 127905011
4-cyclopentyloxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 39885058
N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CID 91648475
4-cyclohexyloxy-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
CID 110000518
4-cyclohexyloxy-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]benzamide
CID 75424608
N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide
CID 36565370
4-cyclopentyloxy-N-(4-methylsulfanylphenyl)benzamide
CID 39100305
N-(4-cyclopentyloxyphenyl)pyridine-4-carboxamide;hydrochloride
CID 110777040
4-cyclohexyloxy-N-(2-hydroxypropyl)benzamide
CID 110466236
4-cycloheptyloxybenzamide
CID 141109251
4-cyclopentyloxy-N-(2-methoxyethyl)benzamide
CID 34396260

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyloxy-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)benzamide?
The IUPAC name of 4-cyclohexyloxy-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)benzamide (CID 127885386) is 4-cyclohexyloxy-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)benzamide.
What is the SMILES notation for 4-cyclohexyloxy-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)benzamide?
The canonical SMILES for 4-cyclohexyloxy-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)benzamide is Cc1noc(C2CC2)c1NC(=O)c1ccc(OC2CCCCC2)cc1.
What is the InChIKey of 4-cyclohexyloxy-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)benzamide?
The InChIKey is ZABWGCCLEPPAMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-13-18(19(25-22-13)14-7-8-14)21-20(23)15-9-11-17(12-10-15)24-16-5-3-2-4-6-16/h9-12,14,16H,2-8H2,1H3,(H,21,23).
What are the key properties of 4-cyclohexyloxy-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)benzamide?
4-cyclohexyloxy-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)benzamide has a molecular weight of 340.42 g/mol, XLogP of 4.82, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyloxy-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)benzamide is sourced from PubChem (CID 127885386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).