Basic information
- CAS
6193-20-0- Standard SMILES
Cn1c(=NC(=O)c2ccccc2Br)sc2c3ccccc3ccc21- InChIKey
HRLYIUCPDSEAJL-UHFFFAOYSA-N- Molecular formula
- C19H13BrN2OS
- Average molar mass
- 397.3 g/mol
- Monoisotopic mass
- 395.9932
Names & identifiers
- Preferred name
- 2-bromo-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide
- IUPAC
- 2-bromo-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide
Names & synonyms
6193-20-02-bromo-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide441290-78-42-bromo-N-[(2E)-3-methyl-2H,3H-naphtho[2,1-d][1,3]thiazol-2-ylidene]benzamideF0817-0263DTXSID00411455AKOS024600646SR-01000445515SR-01000445515-1(E)-2-bromo-N-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)benzamide2-Bromo-N-[(2Z)-3-methylnaphtho[2,1-d][1,3]thiazol-2(3H)-ylidene]benzamide
Database identifiers
- CAS
6193-20-0- PubChem CID
- 5226328
- DTXSID
DTXSID00411455
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 525
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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