N-[[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]methyl]benzamide
Basic information
- Standard SMILES
O=C(NCc1cccc(-c2nc(=O)c3ccccc3s2)n1)c1ccccc1- InChIKey
ZROHFNMOWICLIO-UHFFFAOYSA-N- Molecular formula
- C21H15N3O2S
- Average molar mass
- 373.4 g/mol
Names & identifiers
- Preferred name
- N-[[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]methyl]benzamide
- IUPAC
- N-[[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]methyl]benzamide
Names & synonyms
SCHEMBL2959944ZROHFNMOWICLIO-UHFFFAOYSA-NN-[[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]methyl]ben zamideN-[[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]methyl]benzamide
Database identifiers
- PubChem CID
- 59750331
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 96.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 588
Related reactions
3 records
Compound notes
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