2-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide

C11H11N3O3S — CID 733455

IUPAC2-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1nncs1
InChIInChI=1S/C11H11N3O3S/c1-16-8-4-2-3-5-9(8)17-6-10(15)13-11-14-12-7-18-11/h2-5,7H,6H2,1H3,(H,13,14,15)
InChIKeyMBNMVVWYRPSCGQ-UHFFFAOYSA-N
MW265.29 g/mol
LogP1.56
Rot. Bonds5

About 2-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide

2-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 733455) has the molecular formula C11H11N3O3S and a molecular weight of 265.29 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
PubChem CID733455
Molecular FormulaC11H11N3O3S
Molecular Weight265.29 g/mol
Exact Mass265.05
IUPAC Name2-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1nncs1
InChIInChI=1S/C11H11N3O3S/c1-16-8-4-2-3-5-9(8)17-6-10(15)13-11-14-12-7-18-11/h2-5,7H,6H2,1H3,(H,13,14,15)
InChIKeyMBNMVVWYRPSCGQ-UHFFFAOYSA-N
XLogP1.56
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.29
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-ethoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CID 729595
2-phenoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
CID 2102404
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
CID 2852882
2-Methoxy-N-(5-phenoxymethyl-[1,3,4]thiadiazol-2-yl)-acetamide
CID 652594
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
CID 811240
2-(1,3-benzodioxol-5-yloxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 3163480
2-(2-methoxyphenoxy)-N-(5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl)acetamide
CID 1416454
N-(1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 2950293
N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide
CID 3000041
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
CID 811250
2-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CID 2675083
2-(2-Ethoxy-phenoxy)-N-(5-methoxymethyl-[1,3,4]thiadiazol-2-yl)-acetamide
CID 650458

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide (CID 733455) is 2-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide is COc1ccccc1OCC(=O)Nc1nncs1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is MBNMVVWYRPSCGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3S/c1-16-8-4-2-3-5-9(8)17-6-10(15)13-11-14-12-7-18-11/h2-5,7H,6H2,1H3,(H,13,14,15).
What are the key properties of 2-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide?
2-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 265.29 g/mol, XLogP of 1.56, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 733455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).