N-[4-[4-(3,5-dimethoxyphenyl)-1,3-oxazol-5-yl]phenyl]acetamide

C19H18N2O4 — CID 90115382

IUPACN-[4-[4-(3,5-dimethoxyphenyl)-1,3-oxazol-5-yl]phenyl]acetamide
SMILESCOc1cc(OC)cc(-c2ncoc2-c2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C19H18N2O4/c1-12(22)21-15-6-4-13(5-7-15)19-18(20-11-25-19)14-8-16(23-2)10-17(9-14)24-3/h4-11H,1-3H3,(H,21,22)
InChIKeyFVQNWTJDOQEKPX-UHFFFAOYSA-N
MW338.36 g/mol
LogP3.98
Rot. Bonds5

About N-[4-[4-(3,5-dimethoxyphenyl)-1,3-oxazol-5-yl]phenyl]acetamide

N-[4-[4-(3,5-dimethoxyphenyl)-1,3-oxazol-5-yl]phenyl]acetamide (PubChem CID 90115382) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is N-[4-[4-(3,5-dimethoxyphenyl)-1,3-oxazol-5-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[4-(3,5-dimethoxyphenyl)-1,3-oxazol-5-yl]phenyl]acetamide
PubChem CID90115382
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC NameN-[4-[4-(3,5-dimethoxyphenyl)-1,3-oxazol-5-yl]phenyl]acetamide
SMILESCOc1cc(OC)cc(-c2ncoc2-c2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C19H18N2O4/c1-12(22)21-15-6-4-13(5-7-15)19-18(20-11-25-19)14-8-16(23-2)10-17(9-14)24-3/h4-11H,1-3H3,(H,21,22)
InChIKeyFVQNWTJDOQEKPX-UHFFFAOYSA-N
XLogP3.98
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]acetamide
CID 108869362
5-(3-methoxyphenyl)-N-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide
CID 20963629
N-[4-[10,15,20-tris(3,5-dimethoxyphenyl)porphyrin-5-yl]phenyl]acetamide
CID 70040407
N-(3,5-dimethoxyphenyl)acetamide
CID 702039
5-(3,4-dimethoxyphenyl)-N-(3,5-dimethoxyphenyl)-1,3-oxazole-4-carboxamide
CID 20963825
1-amino-1-[4-[amino(carbamoyl)amino]-2-[4-(3,5-dimethoxyphenyl)-1,3-oxazol-5-yl]-5-methoxyphenyl]urea
CID 175284915
3-[4-(3,5-dimethoxyphenyl)-1,3-oxazol-5-yl]-2-fluoro-6-methoxyphenol
CID 90115164
N-(3-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide
CID 20963578
N-[4-[(3,5-dimethoxyanilino)methyl]phenyl]acetamide
CID 43824322
5-(4-bromo-3,5-dimethoxyphenyl)-4-(4-methoxyphenyl)-1,3-oxazole
CID 141261437
N-(4-acetamidophenyl)-4-phenyl-1,3-oxazole-5-carboxamide
CID 110689420
N-(2,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide
CID 20963534

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(3,5-dimethoxyphenyl)-1,3-oxazol-5-yl]phenyl]acetamide?
The IUPAC name of N-[4-[4-(3,5-dimethoxyphenyl)-1,3-oxazol-5-yl]phenyl]acetamide (CID 90115382) is N-[4-[4-(3,5-dimethoxyphenyl)-1,3-oxazol-5-yl]phenyl]acetamide.
What is the SMILES notation for N-[4-[4-(3,5-dimethoxyphenyl)-1,3-oxazol-5-yl]phenyl]acetamide?
The canonical SMILES for N-[4-[4-(3,5-dimethoxyphenyl)-1,3-oxazol-5-yl]phenyl]acetamide is COc1cc(OC)cc(-c2ncoc2-c2ccc(NC(C)=O)cc2)c1.
What is the InChIKey of N-[4-[4-(3,5-dimethoxyphenyl)-1,3-oxazol-5-yl]phenyl]acetamide?
The InChIKey is FVQNWTJDOQEKPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4/c1-12(22)21-15-6-4-13(5-7-15)19-18(20-11-25-19)14-8-16(23-2)10-17(9-14)24-3/h4-11H,1-3H3,(H,21,22).
What are the key properties of N-[4-[4-(3,5-dimethoxyphenyl)-1,3-oxazol-5-yl]phenyl]acetamide?
N-[4-[4-(3,5-dimethoxyphenyl)-1,3-oxazol-5-yl]phenyl]acetamide has a molecular weight of 338.36 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(3,5-dimethoxyphenyl)-1,3-oxazol-5-yl]phenyl]acetamide is sourced from PubChem (CID 90115382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).