2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide

C19H17ClN2O3 — CID 78890225

IUPAC2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
SMILESCC(C)(Oc1ccc(Cl)cc1)C(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C19H17ClN2O3/c1-19(2,25-16-9-5-14(20)6-10-16)18(23)22-15-7-3-13(4-8-15)17-11-21-12-24-17/h3-12H,1-2H3,(H,22,23)
InChIKeyGTWPUVGEHFCBLH-UHFFFAOYSA-N
MW356.81 g/mol
LogP4.79
Rot. Bonds5

About 2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide

2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide (PubChem CID 78890225) has the molecular formula C19H17ClN2O3 and a molecular weight of 356.81 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
PubChem CID78890225
Molecular FormulaC19H17ClN2O3
Molecular Weight356.81 g/mol
Exact Mass356.09
IUPAC Name2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
SMILESCC(C)(Oc1ccc(Cl)cc1)C(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C19H17ClN2O3/c1-19(2,25-16-9-5-14(20)6-10-16)18(23)22-15-7-3-13(4-8-15)17-11-21-12-24-17/h3-12H,1-2H3,(H,22,23)
InChIKeyGTWPUVGEHFCBLH-UHFFFAOYSA-N
XLogP4.79
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.81
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 2806322
4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]benzamide
CID 888392
2-(4-chlorophenoxy)-N-(4-ethylphenyl)-2-methylpropanamide
CID 887329
4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N-methylbenzamide
CID 2679907
[2-(4-chloroanilino)-2-oxoethyl] 4-(1,3-oxazol-5-yl)benzoate
CID 55835848
2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 60812605
2-(4-chlorophenoxy)-N-(3,5-dimethoxyphenyl)-2-methylpropanamide
CID 848261
5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole
CID 21408358
2-(4-chlorophenoxy)-2-methyl-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)propanamide
CID 1256741
2-(4-chlorophenoxy)-2-methyl-N-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]propanamide
CID 55473008
2-(4-chlorophenoxy)-N-methoxy-2-methylpropanamide
CID 51279285
2-(4-tert-butylphenoxy)-2-methyl-N-(4-methylphenyl)propanamide
CID 17314078

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide?
The IUPAC name of 2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide (CID 78890225) is 2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide?
The canonical SMILES for 2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide is CC(C)(Oc1ccc(Cl)cc1)C(=O)Nc1ccc(-c2cnco2)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide?
The InChIKey is GTWPUVGEHFCBLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O3/c1-19(2,25-16-9-5-14(20)6-10-16)18(23)22-15-7-3-13(4-8-15)17-11-21-12-24-17/h3-12H,1-2H3,(H,22,23).
What are the key properties of 2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide?
2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide has a molecular weight of 356.81 g/mol, XLogP of 4.79, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide is sourced from PubChem (CID 78890225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).