2-[4-(4-benzyl-1,3-oxazol-5-yl)phenoxy]-1-morpholin-4-ylethanone

C22H22N2O4 — CID 163306576

IUPAC2-[4-(4-benzyl-1,3-oxazol-5-yl)phenoxy]-1-morpholin-4-ylethanone
SMILESO=C(COc1ccc(-c2ocnc2Cc2ccccc2)cc1)N1CCOCC1
InChIInChI=1S/C22H22N2O4/c25-21(24-10-12-26-13-11-24)15-27-19-8-6-18(7-9-19)22-20(23-16-28-22)14-17-4-2-1-3-5-17/h1-9,16H,10-15H2
InChIKeyNKBXZSLIWZOMJD-UHFFFAOYSA-N
MW378.43 g/mol
LogP3.17
Rot. Bonds6

About 2-[4-(4-benzyl-1,3-oxazol-5-yl)phenoxy]-1-morpholin-4-ylethanone

2-[4-(4-benzyl-1,3-oxazol-5-yl)phenoxy]-1-morpholin-4-ylethanone (PubChem CID 163306576) has the molecular formula C22H22N2O4 and a molecular weight of 378.43 g/mol. Its IUPAC name is 2-[4-(4-benzyl-1,3-oxazol-5-yl)phenoxy]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[4-(4-benzyl-1,3-oxazol-5-yl)phenoxy]-1-morpholin-4-ylethanone
PubChem CID163306576
Molecular FormulaC22H22N2O4
Molecular Weight378.43 g/mol
Exact Mass378.16
IUPAC Name2-[4-(4-benzyl-1,3-oxazol-5-yl)phenoxy]-1-morpholin-4-ylethanone
SMILESO=C(COc1ccc(-c2ocnc2Cc2ccccc2)cc1)N1CCOCC1
InChIInChI=1S/C22H22N2O4/c25-21(24-10-12-26-13-11-24)15-27-19-8-6-18(7-9-19)22-20(23-16-28-22)14-17-4-2-1-3-5-17/h1-9,16H,10-15H2
InChIKeyNKBXZSLIWZOMJD-UHFFFAOYSA-N
XLogP3.17
TPSA64.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[4-(4-benzyl-1,3-oxazol-5-yl)phenoxy]-1-morpholin-4-ylethanone 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

N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide
CID 9252709
2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone
CID 168524915
2-(4-methylphenoxy)-1-morpholin-4-ylethanone
CID 674914
1-morpholin-4-yl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanone
CID 46266743
2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone
CID 43143408
2-[4-(1,3-dibenzylimidazolidin-2-yl)phenoxy]-1-morpholin-4-ylethanone
CID 2892548
2-[4-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]phenoxy]-1-morpholin-4-ylethanone
CID 72947523
2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone
CID 43276966
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide
CID 7203468
(2-morpholin-4-yl-2-oxoethyl) 4-phenylmethoxybenzoate
CID 2607617
2-[4-(6-methyl-4-phenylquinolin-2-yl)phenoxy]-1-morpholin-4-ylethanone
CID 39860435
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-pyridin-3-ylacetamide
CID 131931518

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-benzyl-1,3-oxazol-5-yl)phenoxy]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[4-(4-benzyl-1,3-oxazol-5-yl)phenoxy]-1-morpholin-4-ylethanone (CID 163306576) is 2-[4-(4-benzyl-1,3-oxazol-5-yl)phenoxy]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[4-(4-benzyl-1,3-oxazol-5-yl)phenoxy]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[4-(4-benzyl-1,3-oxazol-5-yl)phenoxy]-1-morpholin-4-ylethanone is O=C(COc1ccc(-c2ocnc2Cc2ccccc2)cc1)N1CCOCC1.
What is the InChIKey of 2-[4-(4-benzyl-1,3-oxazol-5-yl)phenoxy]-1-morpholin-4-ylethanone?
The InChIKey is NKBXZSLIWZOMJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O4/c25-21(24-10-12-26-13-11-24)15-27-19-8-6-18(7-9-19)22-20(23-16-28-22)14-17-4-2-1-3-5-17/h1-9,16H,10-15H2.
What are the key properties of 2-[4-(4-benzyl-1,3-oxazol-5-yl)phenoxy]-1-morpholin-4-ylethanone?
2-[4-(4-benzyl-1,3-oxazol-5-yl)phenoxy]-1-morpholin-4-ylethanone has a molecular weight of 378.43 g/mol, XLogP of 3.17, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-benzyl-1,3-oxazol-5-yl)phenoxy]-1-morpholin-4-ylethanone is sourced from PubChem (CID 163306576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).