Basic information
- CAS
638146-73-3- Standard SMILES
CCn1nnnc1NC(=O)c1ccc(C(C)C)cc1- InChIKey
VDUAREFZGKJZGV-UHFFFAOYSA-N- Molecular formula
- C13H17N5O
- Average molar mass
- 259.31 g/mol
- Monoisotopic mass
- 259.14331018
Names & identifiers
- Preferred name
- N-(1-Ethyl-1H-tetrazol-5-yl)-4-(propan-2-yl)benzamide
- IUPAC
- N-(1-ethyltetrazol-5-yl)-4-propan-2-ylbenzamide
- English name
- Benzamide, N-(1-ethyl-1H-tetrazol-5-yl)-4-(1-methylethyl)- (9CI)
- Molecular formula
- C13H17N5O
- Molecular weight
- 259.31
Names & synonyms
638146-73-3N-(1-Ethyl-1H-tetrazol-5-yl)-4-(propan-2-yl)benzamideDTXSID70358944AKOS003210597Benzamide, N-(1-ethyl-1H-tetrazol-5-yl)-4-(1-methylethyl)-Benzamide, N-(1-ethyl-1H-tetrazol-5-yl)-4-(1-methylethyl)- (9CI)
Database identifiers
- CAS
638146-73-3- PubChem CID
- 925644
- DTXSID
DTXSID70358944
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 301
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…