N-(6-Hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)benzamide
Basic information
- CAS
120164-66-1- Standard SMILES
Cc1c(O)c(C)c2sc(NC(=O)c3ccccc3)nc2c1C- InChIKey
OUCUOBHNOBRJKZ-UHFFFAOYSA-N- Molecular formula
- C17H16N2O2S
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.09324893
Names & identifiers
- Preferred name
- N-(6-Hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)benzamide
- IUPAC
- N-(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)benzamide
- English name
- Benzamide, N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-
- Molecular formula
- C17H16N2O2S
- Molecular weight
- 312.39
Names & synonyms
120164-66-1N-(6-Hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)benzamideDTXSID70563157Benzamide, N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-Benzamide, N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-
Database identifiers
- CAS
120164-66-1- PubChem CID
- 14700268
- DTXSID
DTXSID70563157
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 413
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Compound notes
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