2-phenoxy-N-(1,3-thiazol-2-yl)acetamide

C11H10N2O2S — CID 2787061

IUPAC2-phenoxy-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(COc1ccccc1)Nc1nccs1
InChIInChI=1S/C11H10N2O2S/c14-10(13-11-12-6-7-16-11)8-15-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14)
InChIKeyQNBZNRVJFQWVPB-UHFFFAOYSA-N
MW234.28 g/mol
LogP2.16
Rot. Bonds4

About 2-phenoxy-N-(1,3-thiazol-2-yl)acetamide

2-phenoxy-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 2787061) has the molecular formula C11H10N2O2S and a molecular weight of 234.28 g/mol. Its IUPAC name is 2-phenoxy-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-phenoxy-N-(1,3-thiazol-2-yl)acetamide
PubChem CID2787061
Molecular FormulaC11H10N2O2S
Molecular Weight234.28 g/mol
Exact Mass234.05
IUPAC Name2-phenoxy-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(COc1ccccc1)Nc1nccs1
InChIInChI=1S/C11H10N2O2S/c14-10(13-11-12-6-7-16-11)8-15-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14)
InChIKeyQNBZNRVJFQWVPB-UHFFFAOYSA-N
XLogP2.16
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Acetamide, 2-(2,4-dichlorophenoxy)-N-thiazol-2-yl-
CID 667798
2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 721272
1-(2-Phenoxy-ethyl)-3-thiazol-2-yl-thiourea
CID 3003029
2-Amino-5-thio-substituted thiazole 69
CID 5329705
2-(2,3-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 888214
2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide
CID 910281
4-(2-methoxyphenoxy)-N-1,3-thiazol-2-ylbutanamide
CID 1631626
2-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 2514833
2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2678077
N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxybutanamide
CID 2947324
2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
CID 4944777
2-(1,3-benzodioxol-5-yloxy)-N-(1,3-thiazol-2-yl)acetamide
CID 6457966

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-phenoxy-N-(1,3-thiazol-2-yl)acetamide (CID 2787061) is 2-phenoxy-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-phenoxy-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-phenoxy-N-(1,3-thiazol-2-yl)acetamide is O=C(COc1ccccc1)Nc1nccs1.
What is the InChIKey of 2-phenoxy-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is QNBZNRVJFQWVPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2S/c14-10(13-11-12-6-7-16-11)8-15-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14).
What are the key properties of 2-phenoxy-N-(1,3-thiazol-2-yl)acetamide?
2-phenoxy-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 234.28 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2787061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).