Basic information
- Standard SMILES
Cc1ccc(-c2ccccc2)cc1CNC(=O)N(C)N- InChIKey
ODAZDIJHYROYNA-UHFFFAOYSA-N- Molecular formula
- C16H19N3O
- Average molar mass
- 269.34 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-4-(2-methyl-5-phenylbenzyl)semicarbazide
- IUPAC
- 1-amino-1-methyl-3-[(2-methyl-5-phenylphenyl)methyl]urea
Names & synonyms
SCHEMBL6771992ODAZDIJHYROYNA-UHFFFAOYSA-N2-methyl-4-(2-methyl-5-phenylbenzyl) semicarbazide2-methyl-4-(2-methyl-5-phenylbenzyl)semicarbazide
Database identifiers
- PubChem CID
- 17834941
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
Related reactions
3 records
Compound notes
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