Basic information
- Standard SMILES
CC(C)CN(C)C(=O)NC(C)(C)c1ccc(Cl)cc1- InChIKey
ZAGUXEOKFCSXFG-UHFFFAOYSA-N- Molecular formula
- C15H23ClN2O
- Average molar mass
- 282.81 g/mol
Names & identifiers
- Preferred name
- 1-i-Butyl-3-(p-chloro-alpha,alpha-dimethylbenzyl)-1-methylurea
- IUPAC
- 3-[2-(4-chlorophenyl)propan-2-yl]-1-methyl-1-(2-methylpropyl)urea
Names & synonyms
SCHEMBL11538063ZAGUXEOKFCSXFG-UHFFFAOYSA-N1-i-Butyl-3-(p-chloro-alpha,alpha-dimethylbenzyl)-1-methylurea
Database identifiers
- PubChem CID
- 54536681
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 297
Related reactions
2 records
Compound notes
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