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

C10H8FN3OS — CID 29369711

IUPAC2-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1nncs1
InChIInChI=1S/C10H8FN3OS/c11-8-4-2-1-3-7(8)5-9(15)13-10-14-12-6-16-10/h1-4,6H,5H2,(H,13,14,15)
InChIKeyGIXXFROQBASFKK-UHFFFAOYSA-N
MW237.26 g/mol
LogP1.86
Rot. Bonds3

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

2-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 29369711) has the molecular formula C10H8FN3OS and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
PubChem CID29369711
Molecular FormulaC10H8FN3OS
Molecular Weight237.26 g/mol
Exact Mass237.04
IUPAC Name2-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1nncs1
InChIInChI=1S/C10H8FN3OS/c11-8-4-2-1-3-7(8)5-9(15)13-10-14-12-6-16-10/h1-4,6H,5H2,(H,13,14,15)
InChIKeyGIXXFROQBASFKK-UHFFFAOYSA-N
XLogP1.86
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-fluorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
CID 8750095
1-[2-(2-fluorophenyl)acetyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide
CID 47050306
2-(benzylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 19164003
N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-2-phenylacetamide
CID 29370573
2-(2-fluorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 2080859
2-(2-fluorophenyl)-N-(5-phenyl-1,3-thiazol-2-yl)acetamide
CID 47028162
2-phenylsulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 35523950
2-(2-phenyl-1,3-thiazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 23610169
2-(2-fluorophenyl)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
CID 4812592
N-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
CID 23819133
ethyl 2-[2-[[2-(2-fluorophenyl)acetyl]amino]-1,3-thiazol-4-yl]acetate
CID 51185483
N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(2-fluorophenyl)acetamide
CID 9328717

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide (CID 29369711) is 2-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide is O=C(Cc1ccccc1F)Nc1nncs1.
What is the InChIKey of 2-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is GIXXFROQBASFKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN3OS/c11-8-4-2-1-3-7(8)5-9(15)13-10-14-12-6-16-10/h1-4,6H,5H2,(H,13,14,15).
What are the key properties of 2-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide?
2-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 237.26 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 29369711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).