Basic information
- CAS
674307-30-3- Standard SMILES
CCOc1ccc(C(=O)Nc2nnn(C)n2)cc1- InChIKey
XOGRRMJTTPLMRE-UHFFFAOYSA-N- Molecular formula
- C11H13N5O2
- Average molar mass
- 247.25 g/mol
- Monoisotopic mass
- 247.10692467
Names & identifiers
- Preferred name
- 4-ethoxy-N-(2-methyltetrazol-5-yl)benzamide
- IUPAC
- 4-ethoxy-N-(2-methyltetrazol-5-yl)benzamide
- English name
- Benzamide, 4-ethoxy-N-(2-methyl-2H-tetrazol-5-yl)- (9CI)
- Molecular formula
- C11H13N5O2
- Molecular weight
- 247.25
Names & synonyms
674307-30-34-ethoxy-N-(2-methyltetrazol-5-yl)benzamide4-ethoxy-N-(2-methyl-2H-tetrazol-5-yl)benzamideBAS 07005721BENZAMIDE, 4-ETHOXY-N-(2-METHYL-2H-TETRAZOL-5-YL)-DTXSID40359246STK126722AKOS000464866ST061698DB-285002AP-970/42445685SR-01000364027
Show more names
Benzamide, 4-ethoxy-N-(2-methyl-2H-tetrazol-5-yl)- (9CI)
4-ethoxy-N-(2-methyl-2H-tetraazol-5-yl)benzamideSR-01000364027-1Z57292406(4-ethoxyphenyl)-N-(2-methyl(1,2,3,4-tetraazol-5-yl))carboxamide
Database identifiers
- CAS
674307-30-3- PubChem CID
- 953443
- DTXSID
DTXSID40359246
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 281
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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