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
- Formal charge
- 0
- Complexity
- 348
Related reactions
3 records
Compound notes
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