Basic information
- CAS
101622-73-5- Standard SMILES
O=C(Nc1nc2ccccc2s1)c1ccccc1O- InChIKey
DUTZWMOREYSZIY-UHFFFAOYSA-N- Molecular formula
- C14H10N2O2S
- Average molar mass
- 270.31 g/mol
- Monoisotopic mass
- 270.04629874
Names & identifiers
- Preferred name
- Benzamide, N-2-benzothiazolyl-2-hydroxy-
- IUPAC
- N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamide
Names & synonyms
Benzamide, N-2-benzothiazolyl-2-hydroxy-N-2-Benzothiazolyl-2-hydroxybenzamideBRN 4194297N-(Benzothiazol-2-yl)salicylamide101622-73-5DTXSID50144069RefChem:322451DTXCID7066560N-(1,3-benzothiazol-2-yl)-2-hydroxybenzamideOprea1_054551SCHEMBL23607124STK663681
Show more names
AKOS000212682ST066841DB-432175N-benzothiazol-2-yl(2-hydroxyphenyl)carboxamideAG-205/37199051SR-01000521811SR-01000521811-1Z69130154
Database identifiers
- CAS
101622-73-5- PubChem CID
- 696305
- DTXSID
DTXSID50144069
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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