4-methyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide

C16H13N3OS — CID 852346

IUPAC4-methyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide
SMILESCc1ccc(C(=O)Nc2nsc(-c3ccccc3)n2)cc1
InChIInChI=1S/C16H13N3OS/c1-11-7-9-12(10-8-11)14(20)17-16-18-15(21-19-16)13-5-3-2-4-6-13/h2-10H,1H3,(H,17,19,20)
InChIKeyYMUDCIULNDMNRF-UHFFFAOYSA-N
MW295.37 g/mol
LogP3.77
Rot. Bonds3

About 4-methyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide

4-methyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide (PubChem CID 852346) has the molecular formula C16H13N3OS and a molecular weight of 295.37 g/mol. Its IUPAC name is 4-methyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide.

Molecular Properties

Compound Name4-methyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide
PubChem CID852346
Molecular FormulaC16H13N3OS
Molecular Weight295.37 g/mol
Exact Mass295.08
IUPAC Name4-methyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide
SMILESCc1ccc(C(=O)Nc2nsc(-c3ccccc3)n2)cc1
InChIInChI=1S/C16H13N3OS/c1-11-7-9-12(10-8-11)14(20)17-16-18-15(21-19-16)13-5-3-2-4-6-13/h2-10H,1H3,(H,17,19,20)
InChIKeyYMUDCIULNDMNRF-UHFFFAOYSA-N
XLogP3.77
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.37
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide?
The IUPAC name of 4-methyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide (CID 852346) is 4-methyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide.
What is the SMILES notation for 4-methyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide?
The canonical SMILES for 4-methyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide is Cc1ccc(C(=O)Nc2nsc(-c3ccccc3)n2)cc1.
What is the InChIKey of 4-methyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide?
The InChIKey is YMUDCIULNDMNRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3OS/c1-11-7-9-12(10-8-11)14(20)17-16-18-15(21-19-16)13-5-3-2-4-6-13/h2-10H,1H3,(H,17,19,20).
What are the key properties of 4-methyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide?
4-methyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide has a molecular weight of 295.37 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide is sourced from PubChem (CID 852346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).