Benzenamine, 4-(2-benzothiazolyl)-N-[(2-nitrophenyl)methylene]-
Basic information
- CAS
918879-24-0- Standard SMILES
O=[N+]([O-])c1ccccc1C=Nc1ccc(-c2nc3ccccc3s2)cc1- InChIKey
QTYGZNXMJAPSOO-UHFFFAOYSA-N- Molecular formula
- C20H13N3O2S
- Average molar mass
- 359.4 g/mol
- Monoisotopic mass
- 359.07284784
Names & identifiers
- Preferred name
- Benzenamine, 4-(2-benzothiazolyl)-N-[(2-nitrophenyl)methylene]-
- IUPAC
- N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine
Names & synonyms
NSC722937918879-24-0Benzenamine, 4-(2-benzothiazolyl)-N-[(2-nitrophenyl)methylene]-DTXSID80328077NSC-7229372-[4-(o-nitrobenzylidinamino)]phenyl benzothiazole(E)-N-[4-(1,3-Benzothiazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine
Database identifiers
- CAS
918879-24-0- PubChem CID
- 405569
- DTXSID
DTXSID80328077
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 516
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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