Basic information
- Standard SMILES
CC(C)NC(=O)c1ccccc1NCC1=NCCN1- InChIKey
ZTVXUJSEZMDLLE-UHFFFAOYSA-N- Molecular formula
- C14H20N4O
- Average molar mass
- 260.33 g/mol
Names & identifiers
- Preferred name
- 2-[(4,5-dihydro-1H-imidazol-2-ylmethyl)amino]-N-isopropylbenzamide
- IUPAC
- 2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)-N-propan-2-ylbenzamide
Names & synonyms
CHEMBL98016SCHEMBL6373579ZTVXUJSEZMDLLE-UHFFFAOYSA-NBDBM502191502-[(4,5-dihydro-1H-imidazol-2-ylmethyl)amino]-N-isopropylbenzamide
Database identifiers
- PubChem CID
- 22493379
- ChEMBL
CHEMBL98016
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 340
Related reactions
1 records
Compound notes
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