Bas 07005715
Basic information
- CAS
673453-78-6- Standard SMILES
CCOc1cccc(C(=O)Nc2nnn(C)n2)c1- InChIKey
QUQSTKZNAZQZRQ-UHFFFAOYSA-N- Molecular formula
- C11H13N5O2
- Average molar mass
- 247.25 g/mol
- Monoisotopic mass
- 247.10692467
Names & identifiers
- Preferred name
- Bas 07005715
- IUPAC
- 3-ethoxy-N-(2-methyltetrazol-5-yl)benzamide
- English name
- Benzamide, 3-ethoxy-N-(2-methyl-2H-tetrazol-5-yl)- (9CI)
- Molecular formula
- C11H13N5O2
- Molecular weight
- 247.25
Names & synonyms
673453-78-6BAS 07005715DTXSID80359245RefChem:320964DTXCID203102993-ethoxy-N-(2-methyltetrazol-5-yl)benzamide3-Ethoxy-n-(2-methyl-2h-1,2,3,4-tetrazol-5-yl)benzamideBENZAMIDE, 3-ETHOXY-N-(2-METHYL-2H-TETRAZOL-5-YL)-3-ethoxy-N-(2-methyl-2H-tetrazol-5-yl)benzamide3-ethoxy-~{N}-(2-methyl-1,2,3,4-tetrazol-5-yl)benzamideSTK346327AKOS000464867
Show more names
Benzamide, 3-ethoxy-N-(2-methyl-2H-tetrazol-5-yl)- (9CI)
ST061697DB-284947CS-0237355EN300-18265671SR-01000364026SR-01000364026-1Z57292400(3-ethoxyphenyl)-N-(2-methyl(1,2,3,4-tetraazol-5-yl))carboxamide
Database identifiers
- CAS
673453-78-6- PubChem CID
- 953440
- DTXSID
DTXSID80359245
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
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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