Basic information
- CAS
5575-25-7- Standard SMILES
CCOc1ccc2nc(NC(=O)c3ccccc3O)sc2c1- InChIKey
QLQRXPJPNMWBKD-UHFFFAOYSA-N- Molecular formula
- C16H14N2O3S
- Average molar mass
- 314.4 g/mol
- Monoisotopic mass
- 314.07251349
Names & identifiers
- Preferred name
- n-(6-Ethoxy-1,3-benzothiazol-2-yl)-2-hydroxybenzamide
- IUPAC
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-hydroxybenzamide
Names & synonyms
5575-25-7n-(6-ethoxy-1,3-benzothiazol-2-yl)-2-hydroxybenzamideZINC00192885N-(6-ethoxybenzothiazol-2-yl)-2-hydroxy-benzamideCBMicro_025271Oprea1_733533DTXSID40353663CCG-12272AKOS001460526BIM-0025182.P001EU-0068114SR-01000400071
Show more names
SR-01000400071-1Z69132125
Database identifiers
- CAS
5575-25-7- PubChem CID
- 747686
- DTXSID
DTXSID40353663
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 99.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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