2-(3,4-diethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide

C15H18N2O3S — CID 730240

IUPAC2-(3,4-diethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2nccs2)cc1OCC
InChIInChI=1S/C15H18N2O3S/c1-3-19-12-6-5-11(9-13(12)20-4-2)10-14(18)17-15-16-7-8-21-15/h5-9H,3-4,10H2,1-2H3,(H,16,17,18)
InChIKeyAVHZUYWXFGJADO-UHFFFAOYSA-N
MW306.39 g/mol
LogP3.12
Rot. Bonds7

About 2-(3,4-diethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide

2-(3,4-diethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 730240) has the molecular formula C15H18N2O3S and a molecular weight of 306.39 g/mol. Its IUPAC name is 2-(3,4-diethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(3,4-diethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID730240
Molecular FormulaC15H18N2O3S
Molecular Weight306.39 g/mol
Exact Mass306.10
IUPAC Name2-(3,4-diethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2nccs2)cc1OCC
InChIInChI=1S/C15H18N2O3S/c1-3-19-12-6-5-11(9-13(12)20-4-2)10-14(18)17-15-16-7-8-21-15/h5-9H,3-4,10H2,1-2H3,(H,16,17,18)
InChIKeyAVHZUYWXFGJADO-UHFFFAOYSA-N
XLogP3.12
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-diethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(3,4-diethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide (CID 730240) is 2-(3,4-diethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(3,4-diethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(3,4-diethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide is CCOc1ccc(CC(=O)Nc2nccs2)cc1OCC.
What is the InChIKey of 2-(3,4-diethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is AVHZUYWXFGJADO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3S/c1-3-19-12-6-5-11(9-13(12)20-4-2)10-14(18)17-15-16-7-8-21-15/h5-9H,3-4,10H2,1-2H3,(H,16,17,18).
What are the key properties of 2-(3,4-diethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide?
2-(3,4-diethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 306.39 g/mol, XLogP of 3.12, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-diethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 730240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).