2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide

C18H16N2O4 — CID 110402062

IUPAC2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1oncc1-c1ccccc1
InChIInChI=1S/C18H16N2O4/c1-22-14-9-6-10-15(23-2)16(14)17(21)20-18-13(11-19-24-18)12-7-4-3-5-8-12/h3-11H,1-2H3,(H,20,21)
InChIKeyNXQDSVCUXZHTKI-UHFFFAOYSA-N
MW324.34 g/mol
LogP3.61
Rot. Bonds5

About 2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide

2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide (PubChem CID 110402062) has the molecular formula C18H16N2O4 and a molecular weight of 324.34 g/mol. Its IUPAC name is 2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide.

Molecular Properties

Compound Name2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide
PubChem CID110402062
Molecular FormulaC18H16N2O4
Molecular Weight324.34 g/mol
Exact Mass324.11
IUPAC Name2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1oncc1-c1ccccc1
InChIInChI=1S/C18H16N2O4/c1-22-14-9-6-10-15(23-2)16(14)17(21)20-18-13(11-19-24-18)12-7-4-3-5-8-12/h3-11H,1-2H3,(H,20,21)
InChIKeyNXQDSVCUXZHTKI-UHFFFAOYSA-N
XLogP3.61
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide
CID 110402060
N-[4-(4-chlorophenyl)-1,2-oxazol-5-yl]-2-methoxybenzamide
CID 110402522
N-(4-phenyl-1,2-oxazol-5-yl)-4-propan-2-ylbenzamide
CID 110402056
3,4-dimethoxy-N-[4-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
CID 110402230
2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide
CID 110402410
2,6-dimethoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
CID 3518645
3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide
CID 110402430
N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]-3-methylbenzamide
CID 110402364
3-methyl-N-(4-phenyl-1,2-oxazol-5-yl)butanamide
CID 110402038
2-(dimethylamino)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide
CID 118895396
methyl 2-[(2,6-dimethoxybenzoyl)amino]-4-phenylthiophene-3-carboxylate
CID 3554816
4-methyl-N-[4-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
CID 110402217

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide?
The IUPAC name of 2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide (CID 110402062) is 2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide.
What is the SMILES notation for 2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide?
The canonical SMILES for 2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide is COc1cccc(OC)c1C(=O)Nc1oncc1-c1ccccc1.
What is the InChIKey of 2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide?
The InChIKey is NXQDSVCUXZHTKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4/c1-22-14-9-6-10-15(23-2)16(14)17(21)20-18-13(11-19-24-18)12-7-4-3-5-8-12/h3-11H,1-2H3,(H,20,21).
What are the key properties of 2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide?
2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide has a molecular weight of 324.34 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide is sourced from PubChem (CID 110402062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).