Basic information
- CAS
638146-59-5- Standard SMILES
CCn1nnnc1NC(=O)c1ccccc1- InChIKey
UTPBEPVILUDAPK-UHFFFAOYSA-N- Molecular formula
- C10H11N5O
- Average molar mass
- 217.23 g/mol
- Monoisotopic mass
- 217.09635999
Names & identifiers
- Preferred name
- N-(1-ethyltetrazol-5-yl)benzamide
- IUPAC
- N-(1-ethyltetrazol-5-yl)benzamide
- English name
- Benzamide, N-(1-ethyl-1H-tetrazol-5-yl)- (9CI)
- Molecular formula
- C10H11N5O
- Molecular weight
- 217.23
Names & synonyms
N-(1-ethyltetrazol-5-yl)benzamide638146-59-5N-(1-Ethyl-1H-tetrazol-5-yl)benzamideDTXSID30358945AKOS003210551DB-213503Benzamide, N-(1-ethyl-1h-tetrazol-5-yl)-(9ci)Benzamide, N-(1-ethyl-1H-tetrazol-5-yl)-Benzamide, N-(1-ethyl-1H-tetrazol-5-yl)- (9CI)
Database identifiers
- CAS
638146-59-5- PubChem CID
- 925652
- DTXSID
DTXSID30358945
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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