6-Methyl-2,1,3-benzothiadiazol-4-amine
Basic information
- CAS
89792-42-7- Standard SMILES
Cc1cc(N)c2nsnc2c1- InChIKey
URARIYVMNUPYET-UHFFFAOYSA-N- Molecular formula
- C7H7N3S
- Average molar mass
- 165.22 g/mol
- Monoisotopic mass
- 165.03606841
Names & identifiers
- Preferred name
- 6-Methyl-2,1,3-benzothiadiazol-4-amine
- IUPAC
- 6-methyl-2,1,3-benzothiadiazol-4-amine
Names & synonyms
89792-42-76-methyl-2,1,3-benzothiadiazol-4-amineDTXSID80326230RefChem:308906DTXCID302773446-Methylbenzo[c][1,2,5]thiadiazol-4-amineMFCD20694051NSC5256112,1,3-BENZOTHIADIAZOL-4-AMINE,6-METHYL-NSC-5256115-methyl-7-aminobenzo-2,1,3-thiadiazoleG70843
Database identifiers
- CAS
89792-42-7- PubChem CID
- 352272
- DTXSID
DTXSID80326230
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 153
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Compound notes
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