2-phenoxy-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide

C13H14N2O2S — CID 110717509

IUPAC2-phenoxy-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide
SMILESO=C(COc1ccccc1)NCCc1cncs1
InChIInChI=1S/C13H14N2O2S/c16-13(9-17-11-4-2-1-3-5-11)15-7-6-12-8-14-10-18-12/h1-5,8,10H,6-7,9H2,(H,15,16)
InChIKeyUHOOTFJLZFAXSE-UHFFFAOYSA-N
MW262.33 g/mol
LogP1.88
Rot. Bonds6

About 2-phenoxy-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide

2-phenoxy-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide (PubChem CID 110717509) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is 2-phenoxy-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-phenoxy-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide
PubChem CID110717509
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC Name2-phenoxy-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide
SMILESO=C(COc1ccccc1)NCCc1cncs1
InChIInChI=1S/C13H14N2O2S/c16-13(9-17-11-4-2-1-3-5-11)15-7-6-12-8-14-10-18-12/h1-5,8,10H,6-7,9H2,(H,15,16)
InChIKeyUHOOTFJLZFAXSE-UHFFFAOYSA-N
XLogP1.88
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,4-dichlorophenoxy)-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide
CID 110717511
2-(2-chlorophenyl)-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide
CID 110717557
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-phenoxyacetamide
CID 39071979
N-[2-[2-(methylamino)-1,3-thiazol-4-yl]ethyl]-2-phenoxyacetamide
CID 110397880
N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-2-phenoxyacetamide
CID 9188757
N-(hydroxymethyl)-2-phenoxyacetamide
CID 12769641
N-[2-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]ethyl]-2-phenoxyacetamide
CID 155981904
2-ethyl-N-[2-[(2-phenoxyacetyl)amino]ethyl]-1,3-thiazole-5-carboxamide
CID 48576458
N-[3-[(2-phenoxyacetyl)amino]propyl]pyrazine-2-carboxamide
CID 8990873
N-(3-methylbutyl)-2-phenoxyacetamide
CID 2905656
N-(4-acetamidobutyl)-2-phenoxyacetamide
CID 110358551
N-(3-amino-3-sulfanylidenepropyl)-2-phenoxyacetamide
CID 62666698

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide?
The IUPAC name of 2-phenoxy-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide (CID 110717509) is 2-phenoxy-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-phenoxy-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-phenoxy-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide is O=C(COc1ccccc1)NCCc1cncs1.
What is the InChIKey of 2-phenoxy-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide?
The InChIKey is UHOOTFJLZFAXSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c16-13(9-17-11-4-2-1-3-5-11)15-7-6-12-8-14-10-18-12/h1-5,8,10H,6-7,9H2,(H,15,16).
What are the key properties of 2-phenoxy-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide?
2-phenoxy-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide has a molecular weight of 262.33 g/mol, XLogP of 1.88, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide is sourced from PubChem (CID 110717509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).