Basic information
- CAS
351520-69-9- Standard SMILES
Cc1cc(N)cc2sc(NC(=O)c3ccc(N)cc3)nc12- InChIKey
AJLSUSIARKZBGH-UHFFFAOYSA-N- Molecular formula
- C15H14N4OS
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.08883226
Names & identifiers
- Preferred name
- 4-amino-N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)benzamide
- IUPAC
- 4-amino-N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)benzamide
Names & synonyms
4-Amino-N-(6-amino-4-methyl-2-benzothiazolyl)benzamide351520-69-94-amino-N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)benzamideOprea1_015237Oprea1_840982DTXSID301209151AKOS001591397AG-690/10295030SR-01000397750SR-01000397750-1
Database identifiers
- CAS
351520-69-9- PubChem CID
- 747281
- DTXSID
DTXSID301209151
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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