2,5-dimethoxy-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide

C19H18N2O4 — CID 86980175

IUPAC2,5-dimethoxy-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide
SMILESCOc1ccc(OC)c(C(=O)NCc2ncc(-c3ccccc3)o2)c1
InChIInChI=1S/C19H18N2O4/c1-23-14-8-9-16(24-2)15(10-14)19(22)21-12-18-20-11-17(25-18)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyMTKKAQNGJDAQSB-UHFFFAOYSA-N
MW338.36 g/mol
LogP3.29
Rot. Bonds6

About 2,5-dimethoxy-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide

2,5-dimethoxy-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide (PubChem CID 86980175) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is 2,5-dimethoxy-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2,5-dimethoxy-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide
PubChem CID86980175
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC Name2,5-dimethoxy-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide
SMILESCOc1ccc(OC)c(C(=O)NCc2ncc(-c3ccccc3)o2)c1
InChIInChI=1S/C19H18N2O4/c1-23-14-8-9-16(24-2)15(10-14)19(22)21-12-18-20-11-17(25-18)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyMTKKAQNGJDAQSB-UHFFFAOYSA-N
XLogP3.29
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-methoxyphenyl)-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]urea
CID 86924588
4-methoxy-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide
CID 47004427
N-benzyl-5-(4-methoxyphenyl)-1,3-oxazole-2-carboxamide
CID 16949912
1-[3-(difluoromethoxy)-4-methoxyphenyl]-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]urea
CID 87007797
2-hydroxy-4-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 103722993
N-[(5-phenyl-1,3-oxazol-2-yl)methyl]butanamide
CID 47176259
2,4-dimethoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]benzamide
CID 16867492
(5-phenyl-1,3-oxazol-2-yl)methyl 2-fluoro-4-methoxybenzoate
CID 8509326
1-cyclopropyl-3-[[5-(3-methoxyphenyl)-1,3-oxazol-2-yl]methyl]urea
CID 165119935
N-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide
CID 24957460
2,5-dimethoxy-N-(4-phenoxybutyl)benzamide
CID 18120226
2,5-dimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]benzamide
CID 49354460

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethoxy-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide?
The IUPAC name of 2,5-dimethoxy-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide (CID 86980175) is 2,5-dimethoxy-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide.
What is the SMILES notation for 2,5-dimethoxy-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide?
The canonical SMILES for 2,5-dimethoxy-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide is COc1ccc(OC)c(C(=O)NCc2ncc(-c3ccccc3)o2)c1.
What is the InChIKey of 2,5-dimethoxy-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide?
The InChIKey is MTKKAQNGJDAQSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4/c1-23-14-8-9-16(24-2)15(10-14)19(22)21-12-18-20-11-17(25-18)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,21,22).
What are the key properties of 2,5-dimethoxy-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide?
2,5-dimethoxy-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide has a molecular weight of 338.36 g/mol, XLogP of 3.29, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide is sourced from PubChem (CID 86980175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).