2-Chloroacetylamino-6-amino-benzo[1,2-d:5,4-d']bisthiazole

HCID 20528201

Basic information

Standard SMILES
Nc1nc2cc3nc(NC(=O)CCl)sc3cc2s1
InChIKey
PJTJEWUONRPKGM-UHFFFAOYSA-N
Molecular formula
C10H7ClN4OS2
Average molar mass
298.8 g/mol

Names & identifiers

Preferred name
2-Chloroacetylamino-6-amino-benzo[1,2-d:5,4-d']bisthiazole
IUPAC
N-(6-amino-[1,3]thiazolo[4,5-f][1,3]benzothiazol-2-yl)-2-chloroacetamide

Names & synonyms

SCHEMBL11257864PJTJEWUONRPKGM-UHFFFAOYSA-N2-Chloroacetylamino-6-amino-benzo[1,2-d:5,4-d']bisthiazole2-(chloroacetyl-amino)-6-amino-benzo[1,2-d:5,4-d']bisthiazole

Database identifiers

PubChem CID
20528201

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
137 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
18

Related reactions

3 records

Compound notes

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