N-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2-(2-methylphenoxy)acetamide

C14H16N2O4S2 — CID 91643890

IUPACN-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2-(2-methylphenoxy)acetamide
SMILESCc1nc(C)c(S(=O)(=O)NC(=O)COc2ccccc2C)s1
InChIInChI=1S/C14H16N2O4S2/c1-9-6-4-5-7-12(9)20-8-13(17)16-22(18,19)14-10(2)15-11(3)21-14/h4-7H,8H2,1-3H3,(H,16,17)
InChIKeyOZOKWVJUBRJYCN-UHFFFAOYSA-N
MW340.43 g/mol
LogP1.95
Rot. Bonds5

About N-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2-(2-methylphenoxy)acetamide

N-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2-(2-methylphenoxy)acetamide (PubChem CID 91643890) has the molecular formula C14H16N2O4S2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2-(2-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2-(2-methylphenoxy)acetamide
PubChem CID91643890
Molecular FormulaC14H16N2O4S2
Molecular Weight340.43 g/mol
Exact Mass340.06
IUPAC NameN-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2-(2-methylphenoxy)acetamide
SMILESCc1nc(C)c(S(=O)(=O)NC(=O)COc2ccccc2C)s1
InChIInChI=1S/C14H16N2O4S2/c1-9-6-4-5-7-12(9)20-8-13(17)16-22(18,19)14-10(2)15-11(3)21-14/h4-7H,8H2,1-3H3,(H,16,17)
InChIKeyOZOKWVJUBRJYCN-UHFFFAOYSA-N
XLogP1.95
TPSA85.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

methyl 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-1,3-thiazole-5-carboxylate
CID 3146505
N-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]cyclopent-3-ene-1-carboxamide
CID 71981730
lithium 2-(2-methylphenoxy)acetate
CID 19205696
2-(2-methylphenoxy)-N-pyridin-4-ylacetamide
CID 1101312
(2S)-2-[[2-(2-methylphenoxy)acetyl]amino]propanoate
CID 9157045
(2R)-2-[[2-(2-methylphenoxy)acetyl]amino]propanoate
CID 9157049
N'-(2-methoxy-5-methylphenyl)sulfonyl-2-(2-methylphenoxy)acetohydrazide
CID 8515456
3-methyl-N'-[2-(2-methylphenoxy)acetyl]thiophene-2-carbohydrazide
CID 7809007
2-(2-methylphenoxy)-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]acetamide
CID 110718457
2-(2-methylphenoxy)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]acetamide
CID 24533248
N-[(2S)-3-methylbutan-2-yl]-2-(2-methylphenoxy)acetamide
CID 94223613
2-(2-methylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 7915788

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2-(2-methylphenoxy)acetamide?
The IUPAC name of N-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2-(2-methylphenoxy)acetamide (CID 91643890) is N-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2-(2-methylphenoxy)acetamide.
What is the SMILES notation for N-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2-(2-methylphenoxy)acetamide?
The canonical SMILES for N-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2-(2-methylphenoxy)acetamide is Cc1nc(C)c(S(=O)(=O)NC(=O)COc2ccccc2C)s1.
What is the InChIKey of N-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2-(2-methylphenoxy)acetamide?
The InChIKey is OZOKWVJUBRJYCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O4S2/c1-9-6-4-5-7-12(9)20-8-13(17)16-22(18,19)14-10(2)15-11(3)21-14/h4-7H,8H2,1-3H3,(H,16,17).
What are the key properties of N-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2-(2-methylphenoxy)acetamide?
N-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2-(2-methylphenoxy)acetamide has a molecular weight of 340.43 g/mol, XLogP of 1.95, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-2-(2-methylphenoxy)acetamide is sourced from PubChem (CID 91643890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).