N-[2-(4-methoxyphenoxy)ethyl]-5-phenyl-1,3-oxazole-4-carboxamide

C19H18N2O4 — CID 110689255

IUPACN-[2-(4-methoxyphenoxy)ethyl]-5-phenyl-1,3-oxazole-4-carboxamide
SMILESCOc1ccc(OCCNC(=O)c2ncoc2-c2ccccc2)cc1
InChIInChI=1S/C19H18N2O4/c1-23-15-7-9-16(10-8-15)24-12-11-20-19(22)17-18(25-13-21-17)14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,20,22)
InChIKeyVGHMPTZOZCBDAZ-UHFFFAOYSA-N
MW338.36 g/mol
LogP3.16
Rot. Bonds7

About N-[2-(4-methoxyphenoxy)ethyl]-5-phenyl-1,3-oxazole-4-carboxamide

N-[2-(4-methoxyphenoxy)ethyl]-5-phenyl-1,3-oxazole-4-carboxamide (PubChem CID 110689255) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is N-[2-(4-methoxyphenoxy)ethyl]-5-phenyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenoxy)ethyl]-5-phenyl-1,3-oxazole-4-carboxamide
PubChem CID110689255
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC NameN-[2-(4-methoxyphenoxy)ethyl]-5-phenyl-1,3-oxazole-4-carboxamide
SMILESCOc1ccc(OCCNC(=O)c2ncoc2-c2ccccc2)cc1
InChIInChI=1S/C19H18N2O4/c1-23-15-7-9-16(10-8-15)24-12-11-20-19(22)17-18(25-13-21-17)14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,20,22)
InChIKeyVGHMPTZOZCBDAZ-UHFFFAOYSA-N
XLogP3.16
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[(2-fluorophenyl)methyl]-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide
CID 20963589
2-[(5-phenyl-1,3-oxazole-4-carbonyl)amino]ethylcarbamic acid
CID 67884067
5-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide
CID 57401810
N-[2-(4-methoxyphenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole-2-carboxamide
CID 110390918
5-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide
CID 20963569
5-(4-methoxyphenyl)-N-(2-methylphenyl)-1,3-oxazole-4-carboxamide
CID 20963550
N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 26710485
5-(4-methoxyphenyl)-N-(2-phenoxyethyl)-1,2-oxazole-3-carboxamide
CID 73254015
N-[2-(4-methoxyphenoxy)ethyl]pyridine-4-carboxamide
CID 27173434
5-(3-methoxyphenyl)-N-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide
CID 20963629
N-[2-(furan-2-yl)ethyl]-5-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide
CID 46958823
N-(3-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide
CID 20963578

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenoxy)ethyl]-5-phenyl-1,3-oxazole-4-carboxamide?
The IUPAC name of N-[2-(4-methoxyphenoxy)ethyl]-5-phenyl-1,3-oxazole-4-carboxamide (CID 110689255) is N-[2-(4-methoxyphenoxy)ethyl]-5-phenyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-[2-(4-methoxyphenoxy)ethyl]-5-phenyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-[2-(4-methoxyphenoxy)ethyl]-5-phenyl-1,3-oxazole-4-carboxamide is COc1ccc(OCCNC(=O)c2ncoc2-c2ccccc2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenoxy)ethyl]-5-phenyl-1,3-oxazole-4-carboxamide?
The InChIKey is VGHMPTZOZCBDAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4/c1-23-15-7-9-16(10-8-15)24-12-11-20-19(22)17-18(25-13-21-17)14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,20,22).
What are the key properties of N-[2-(4-methoxyphenoxy)ethyl]-5-phenyl-1,3-oxazole-4-carboxamide?
N-[2-(4-methoxyphenoxy)ethyl]-5-phenyl-1,3-oxazole-4-carboxamide has a molecular weight of 338.36 g/mol, XLogP of 3.16, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenoxy)ethyl]-5-phenyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 110689255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).