2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide

C15H19N3O5S2 — CID 4219105

IUPAC2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide
SMILESCOCCN(CC(=O)Nc1nccs1)S(=O)(=O)c1ccc(OC)cc1
InChIInChI=1S/C15H19N3O5S2/c1-22-9-8-18(11-14(19)17-15-16-7-10-24-15)25(20,21)13-5-3-12(23-2)4-6-13/h3-7,10H,8-9,11H2,1-2H3,(H,16,17,19)
InChIKeyYQBYGKXSONYWFH-UHFFFAOYSA-N
MW385.47 g/mol
LogP1.43
Rot. Bonds9

About 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide

2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 4219105) has the molecular formula C15H19N3O5S2 and a molecular weight of 385.47 g/mol. Its IUPAC name is 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide
PubChem CID4219105
Molecular FormulaC15H19N3O5S2
Molecular Weight385.47 g/mol
Exact Mass385.08
IUPAC Name2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide
SMILESCOCCN(CC(=O)Nc1nccs1)S(=O)(=O)c1ccc(OC)cc1
InChIInChI=1S/C15H19N3O5S2/c1-22-9-8-18(11-14(19)17-15-16-7-10-24-15)25(20,21)13-5-3-12(23-2)4-6-13/h3-7,10H,8-9,11H2,1-2H3,(H,16,17,19)
InChIKeyYQBYGKXSONYWFH-UHFFFAOYSA-N
XLogP1.43
TPSA97.83 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide (CID 4219105) is 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide is COCCN(CC(=O)Nc1nccs1)S(=O)(=O)c1ccc(OC)cc1.
What is the InChIKey of 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is YQBYGKXSONYWFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O5S2/c1-22-9-8-18(11-14(19)17-15-16-7-10-24-15)25(20,21)13-5-3-12(23-2)4-6-13/h3-7,10H,8-9,11H2,1-2H3,(H,16,17,19).
What are the key properties of 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide?
2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 385.47 g/mol, XLogP of 1.43, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 4219105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).