3-methyl-N-(2-propyl-2H-tetrazol-5-yl)benzamide
Basic information
- CAS
638145-79-6- Standard SMILES
CCCn1nnc(NC(=O)c2cccc(C)c2)n1- InChIKey
NSAMNNPKSCHJFI-UHFFFAOYSA-N- Molecular formula
- C12H15N5O
- Average molar mass
- 245.28 g/mol
- Monoisotopic mass
- 245.12766012
Names & identifiers
- Preferred name
- 3-methyl-N-(2-propyl-2H-tetrazol-5-yl)benzamide
- IUPAC
- 3-methyl-N-(2-propyltetrazol-5-yl)benzamide
- English name
- Benzamide, 3-methyl-N-(2-propyl-2H-tetrazol-5-yl)- (9CI)
- Molecular formula
- C12H15N5O
- Molecular weight
- 245.28
Names & synonyms
638145-79-63-methyl-N-(2-propyl-2H-tetrazol-5-yl)benzamideBENZAMIDE, 3-METHYL-N-(2-PROPYL-2H-TETRAZOL-5-YL)-3-methyl-N-(2-propyltetrazol-5-yl)benzamideDTXSID70358404STK133781AKOS003214811DB-284957ST51027745AH-487/41974530SR-010002655743-methyl-N-(2-propyl-2H-tetraazol-5-yl)benzamide
Show more names
Benzamide, 3-methyl-N-(2-propyl-2H-tetrazol-5-yl)- (9CI)
SR-01000265574-1(3-methylphenyl)-N-(2-propyl(1,2,3,4-tetraazol-5-yl))carboxamide
Database identifiers
- CAS
638145-79-6- PubChem CID
- 893396
- DTXSID
DTXSID70358404
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…