Basic information
- CAS
6237-38-3- Standard SMILES
COc1cc(C(=O)Nc2cccc3nsnc23)cc(OC)c1OC- InChIKey
VFCJKGAJTRJXCJ-UHFFFAOYSA-N- Molecular formula
- C16H15N3O4S
- Average molar mass
- 345.4 g/mol
- Monoisotopic mass
- 345.07832714
Names & identifiers
- Preferred name
- N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide
- IUPAC
- N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide
Names & synonyms
N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide6237-38-3CBMicro_005389Cambridge id 6237383Oprea1_077860Oprea1_668029DTXSID20351864SMSF0018167STK030568AKOS000626837CB07461BIM-0005358.P001
Show more names
AB00104715-01AG-690/15442057SR-01000456271SR-01000456271-1N-2,1,3-benzothiadiazol-4-yl-3,4,5-trimethoxybenzamide
Database identifiers
- CAS
6237-38-3- PubChem CID
- 711902
- DTXSID
DTXSID20351864
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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