2-chloro-4-methyl-N-(2-methyl-2H-tetrazol-5-yl)benzamide
Basic information
- CAS
5752-02-3- Standard SMILES
Cc1ccc(C(=O)Nc2nnn(C)n2)c(Cl)c1- InChIKey
YGTIRJCTHVLQQR-UHFFFAOYSA-N- Molecular formula
- C10H10ClN5O
- Average molar mass
- 251.67 g/mol
- Monoisotopic mass
- 251.0573877
Names & identifiers
- Preferred name
- 2-chloro-4-methyl-N-(2-methyl-2H-tetrazol-5-yl)benzamide
- IUPAC
- 2-chloro-4-methyl-N-(2-methyltetrazol-5-yl)benzamide
Names & synonyms
5752-02-32-chloro-4-methyl-N-(2-methyl-2H-tetrazol-5-yl)benzamide2-chloro-4-methyl-N-(2-methyltetrazol-5-yl)benzamideST061704DTXSID00359242STK248497AKOS000467090AP-970/42445712SR-01000320296SR-01000320296-12-chloro-4-methyl-N-(2-methyl-2H-tetraazol-5-yl)benzamide(2-chloro-4-methylphenyl)-N-(2-methyl(1,2,3,4-tetraazol-5-yl))carboxamide
Database identifiers
- CAS
5752-02-3- PubChem CID
- 953395
- DTXSID
DTXSID00359242
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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