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

C11H8N4O2S — CID 18292317

IUPAC2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESN#Cc1ccccc1OCC(=O)Nc1nncs1
InChIInChI=1S/C11H8N4O2S/c12-5-8-3-1-2-4-9(8)17-6-10(16)14-11-15-13-7-18-11/h1-4,7H,6H2,(H,14,15,16)
InChIKeyHGEDFSXVVIEEOV-UHFFFAOYSA-N
MW260.28 g/mol
LogP1.43
Rot. Bonds4

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

2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 18292317) has the molecular formula C11H8N4O2S and a molecular weight of 260.28 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
PubChem CID18292317
Molecular FormulaC11H8N4O2S
Molecular Weight260.28 g/mol
Exact Mass260.04
IUPAC Name2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESN#Cc1ccccc1OCC(=O)Nc1nncs1
InChIInChI=1S/C11H8N4O2S/c12-5-8-3-1-2-4-9(8)17-6-10(16)14-11-15-13-7-18-11/h1-4,7H,6H2,(H,14,15,16)
InChIKeyHGEDFSXVVIEEOV-UHFFFAOYSA-N
XLogP1.43
TPSA87.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.28
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-cyanophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide
CID 9247174
2-(2,3-dimethylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 19178770
2-(2-prop-2-enylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 1407102
N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-cyanophenoxy)acetamide
CID 35721988
2-(2-cyanophenoxy)-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
CID 8912753
2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide
CID 7560509
2-(2-cyanophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide
CID 26723131
2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
CID 7433407
2-(2-cyanophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
CID 7733369
2-(2-cyanophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 18231496
2-(2-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide
CID 2565570
3-[[2-(2-cyanophenoxy)acetyl]amino]benzamide
CID 78779251

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide (CID 18292317) is 2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide is N#Cc1ccccc1OCC(=O)Nc1nncs1.
What is the InChIKey of 2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is HGEDFSXVVIEEOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4O2S/c12-5-8-3-1-2-4-9(8)17-6-10(16)14-11-15-13-7-18-11/h1-4,7H,6H2,(H,14,15,16).
What are the key properties of 2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide?
2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 260.28 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 18292317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).