Basic information
- Standard SMILES
Nc1ccc2nc(NC(=O)c3ccccc3)sc2c1- InChIKey
GSPASBOZKPKRMR-UHFFFAOYSA-N- Molecular formula
- C14H11N3OS
- Average molar mass
- 269.32 g/mol
Names & identifiers
- Preferred name
- N-(6-amino-1,3-benzothiazol-2-yl)benzamide
- IUPAC
- N-(6-amino-1,3-benzothiazol-2-yl)benzamide
Names & synonyms
N-(6-amino-1,3-benzothiazol-2-yl)benzamideN-(6-aminobenzothiazol-2-yl)benzamideOprea1_323683Oprea1_365840SCHEMBL2190326GSPASBOZKPKRMR-UHFFFAOYSA-NSTL195601AKOS000136931N-(6-amino-benzothiazol-2-yl)benzamideN-(6-aminobenzothiazol-2-yl)-benzamideN-(6-amino-benzothiazol-2-yl)-benzamideAG-690/36881036
Show more names
SR-01000317378SR-01000317378-1
Database identifiers
- PubChem CID
- 810331
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 333
Related reactions
11 records
Compound notes
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