N-Methyl-N-(tetrahydro-2H-pyran-4-yl)-[2,1,3]-benzothiadiazole-5-carboxamide

HCID 25104408
Substructure searchFind similar structures

Basic information

Standard SMILES
CN(C(=O)c1ccc2nsnc2c1)C1CCOCC1
InChIKey
SKSBAOJSFWDAIU-UHFFFAOYSA-N
Molecular formula
C13H15N3O2S
Average molar mass
277.34 g/mol

Names & identifiers

Preferred name
N-Methyl-N-(tetrahydro-2H-pyran-4-yl)-[2,1,3]-benzothiadiazole-5-carboxamide
IUPAC
N-methyl-N-(oxan-4-yl)-2,1,3-benzothiadiazole-5-carboxamide

Names & synonyms

SCHEMBL562298SKSBAOJSFWDAIU-UHFFFAOYSA-NN-Methyl-N-(tetrahydro-2H-pyran-4-yl)-[2,1,3]-benzothiadiazole-5-carboxamide

Database identifiers

PubChem CID
25104408

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
83.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
19

Related reactions

4 records
New reaction record

Linked notes

Loading…