3-chloro-4-fluoro-N-(3-pyridin-2-yl-1,2,4-thiadiazol-5-yl)benzamide

C14H8ClFN4OS — CID 118077508

IUPAC3-chloro-4-fluoro-N-(3-pyridin-2-yl-1,2,4-thiadiazol-5-yl)benzamide
SMILESO=C(Nc1nc(-c2ccccn2)ns1)c1ccc(F)c(Cl)c1
InChIInChI=1S/C14H8ClFN4OS/c15-9-7-8(4-5-10(9)16)13(21)19-14-18-12(20-22-14)11-3-1-2-6-17-11/h1-7H,(H,18,19,20,21)
InChIKeyXJUJJRFHSYTLBU-UHFFFAOYSA-N
MW334.76 g/mol
LogP3.64
Rot. Bonds3

About 3-chloro-4-fluoro-N-(3-pyridin-2-yl-1,2,4-thiadiazol-5-yl)benzamide

3-chloro-4-fluoro-N-(3-pyridin-2-yl-1,2,4-thiadiazol-5-yl)benzamide (PubChem CID 118077508) has the molecular formula C14H8ClFN4OS and a molecular weight of 334.76 g/mol. Its IUPAC name is 3-chloro-4-fluoro-N-(3-pyridin-2-yl-1,2,4-thiadiazol-5-yl)benzamide.

Molecular Properties

Compound Name3-chloro-4-fluoro-N-(3-pyridin-2-yl-1,2,4-thiadiazol-5-yl)benzamide
PubChem CID118077508
Molecular FormulaC14H8ClFN4OS
Molecular Weight334.76 g/mol
Exact Mass334.01
IUPAC Name3-chloro-4-fluoro-N-(3-pyridin-2-yl-1,2,4-thiadiazol-5-yl)benzamide
SMILESO=C(Nc1nc(-c2ccccn2)ns1)c1ccc(F)c(Cl)c1
InChIInChI=1S/C14H8ClFN4OS/c15-9-7-8(4-5-10(9)16)13(21)19-14-18-12(20-22-14)11-3-1-2-6-17-11/h1-7H,(H,18,19,20,21)
InChIKeyXJUJJRFHSYTLBU-UHFFFAOYSA-N
XLogP3.64
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.76
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-fluoro-N-(3-pyridin-2-yl-1,2,4-thiadiazol-5-yl)benzamide?
The IUPAC name of 3-chloro-4-fluoro-N-(3-pyridin-2-yl-1,2,4-thiadiazol-5-yl)benzamide (CID 118077508) is 3-chloro-4-fluoro-N-(3-pyridin-2-yl-1,2,4-thiadiazol-5-yl)benzamide.
What is the SMILES notation for 3-chloro-4-fluoro-N-(3-pyridin-2-yl-1,2,4-thiadiazol-5-yl)benzamide?
The canonical SMILES for 3-chloro-4-fluoro-N-(3-pyridin-2-yl-1,2,4-thiadiazol-5-yl)benzamide is O=C(Nc1nc(-c2ccccn2)ns1)c1ccc(F)c(Cl)c1.
What is the InChIKey of 3-chloro-4-fluoro-N-(3-pyridin-2-yl-1,2,4-thiadiazol-5-yl)benzamide?
The InChIKey is XJUJJRFHSYTLBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClFN4OS/c15-9-7-8(4-5-10(9)16)13(21)19-14-18-12(20-22-14)11-3-1-2-6-17-11/h1-7H,(H,18,19,20,21).
What are the key properties of 3-chloro-4-fluoro-N-(3-pyridin-2-yl-1,2,4-thiadiazol-5-yl)benzamide?
3-chloro-4-fluoro-N-(3-pyridin-2-yl-1,2,4-thiadiazol-5-yl)benzamide has a molecular weight of 334.76 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-fluoro-N-(3-pyridin-2-yl-1,2,4-thiadiazol-5-yl)benzamide is sourced from PubChem (CID 118077508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).