N-(1-propyl-1H-tetrazol-5-y1)benzamide
Basic information
- Standard SMILES
CCCn1nnnc1NC(=O)c1ccccc1- InChIKey
PBROAVSHRJTTHY-UHFFFAOYSA-N- Molecular formula
- C11H13N5O
- Average molar mass
- 231.25 g/mol
- Monoisotopic mass
- 231.11201006
Names & identifiers
- Preferred name
- N-(1-propyl-1H-tetrazol-5-y1)benzamide
- IUPAC
- N-(1-propyltetrazol-5-yl)benzamide
Names & synonyms
SCHEMBL15323648PBROAVSHRJTTHY-UHFFFAOYSA-NAKOS003198907N-(1-propyl-1H-tetrazol-5-y1)benzamide
Database identifiers
- PubChem CID
- 960187
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Related reactions
1 records
Compound notes
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