N-(4,6-difluoro-1,3-benzothiazol-2-yl)furan-2-carboxamide

HCID 2385407

Basic information

Standard SMILES
O=C(Nc1nc2c(F)cc(F)cc2s1)c1ccco1
InChIKey
CURAOQJHNJLYGZ-UHFFFAOYSA-N
Molecular formula
C12H6F2N2O2S
Average molar mass
280.25 g/mol

Names & identifiers

Preferred name
N-(4,6-difluoro-1,3-benzothiazol-2-yl)furan-2-carboxamide
IUPAC
N-(4,6-difluoro-1,3-benzothiazol-2-yl)furan-2-carboxamide

Names & synonyms

383864-86-6N-(4,6-difluoro-1,3-benzothiazol-2-yl)furan-2-carboxamideMLS001167327CHEMBL1611896CURAOQJHNJLYGZ-UHFFFAOYSA-NHMS2241B15AKOS001065069SMR000640855Z27896234F0600-0051N-(4,6-difluorobenzo[d]thiazol-2-yl)furan-2-carboxamideFuran-2-carboxylic acid (4,6-difluoro-benzothiazol-2-yl)-amide

Database identifiers

PubChem CID
2385407
ChEMBL
CHEMBL1611896

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
83.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
19

Related reactions

5 records

Compound notes

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