Basic information
- CAS
638146-67-5- Standard SMILES
CCn1nnnc1NC(=O)c1ccc(C)c(C)c1- InChIKey
BZCLCOLTUXAHJA-UHFFFAOYSA-N- Molecular formula
- C12H15N5O
- Average molar mass
- 245.28 g/mol
- Monoisotopic mass
- 245.12766012
Names & identifiers
- Preferred name
- N-(1-Ethyl-1H-tetrazol-5-yl)-3,4-dimethylbenzamide
- IUPAC
- N-(1-ethyltetrazol-5-yl)-3,4-dimethylbenzamide
- English name
- Benzamide, N-(1-ethyl-1H-tetrazol-5-yl)-3,4-dimethyl- (9CI)
- Molecular formula
- C12H15N5O
- Molecular weight
- 245.28
Names & synonyms
638146-67-5N-(1-Ethyl-1H-tetrazol-5-yl)-3,4-dimethylbenzamideN-(1-ethyltetrazol-5-yl)-3,4-dimethylbenzamideDTXSID10358943AKOS003210582Z57376903Benzamide, N-(1-ethyl-1H-tetrazol-5-yl)-3,4-dimethyl-Benzamide, N-(1-ethyl-1H-tetrazol-5-yl)-3,4-dimethyl- (9CI)
Database identifiers
- CAS
638146-67-5- PubChem CID
- 925643
- DTXSID
DTXSID10358943
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 298
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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