2-(3-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

C12H11ClN2O3 — CID 2632943

IUPAC2-(3-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)COc2cccc(Cl)c2)no1
InChIInChI=1S/C12H11ClN2O3/c1-8-5-11(15-18-8)14-12(16)7-17-10-4-2-3-9(13)6-10/h2-6H,7H2,1H3,(H,14,15,16)
InChIKeyKDSKKUXTQNGTMV-UHFFFAOYSA-N
MW266.68 g/mol
LogP2.65
Rot. Bonds4

About 2-(3-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

2-(3-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 2632943) has the molecular formula C12H11ClN2O3 and a molecular weight of 266.68 g/mol. Its IUPAC name is 2-(3-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(3-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID2632943
Molecular FormulaC12H11ClN2O3
Molecular Weight266.68 g/mol
Exact Mass266.05
IUPAC Name2-(3-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)COc2cccc(Cl)c2)no1
InChIInChI=1S/C12H11ClN2O3/c1-8-5-11(15-18-8)14-12(16)7-17-10-4-2-3-9(13)6-10/h2-6H,7H2,1H3,(H,14,15,16)
InChIKeyKDSKKUXTQNGTMV-UHFFFAOYSA-N
XLogP2.65
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.68
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(aminomethyl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 106485131
2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 17448221
2-[2-(3-chlorophenyl)-6-methylpyrimidin-4-yl]oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 95922508
N-(5-methyl-1,2-oxazol-3-yl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7894277
methyl 4-chloro-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzoate
CID 47021954
N-(4-chloro-2-methylphenyl)-2-(3-chlorophenoxy)acetamide
CID 2707661
N-(5-methyl-1,2-oxazol-3-yl)-3-[(2-phenoxyacetyl)amino]propanamide
CID 110370363
N-(5-methyl-1,2-oxazol-3-yl)-2-[3-(morpholin-4-ylmethyl)phenoxy]acetamide
CID 171909386
2-(3-chlorophenoxy)-N-(6-fluoro-2-pyridinyl)acetamide
CID 104820485
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylsulfonylphenoxy)acetamide
CID 51174485
2-(3-chlorophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
CID 43397496
2-(2-benzyl-4-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 7671468

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-(3-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 2632943) is 2-(3-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-(3-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-(3-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide is Cc1cc(NC(=O)COc2cccc(Cl)c2)no1.
What is the InChIKey of 2-(3-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is KDSKKUXTQNGTMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O3/c1-8-5-11(15-18-8)14-12(16)7-17-10-4-2-3-9(13)6-10/h2-6H,7H2,1H3,(H,14,15,16).
What are the key properties of 2-(3-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
2-(3-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 266.68 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 2632943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).