Basic information
- CAS
462059-20-7- Standard SMILES
C[C@@H](Cc1ccccc1)NC(=O)N[C@@H](C)Cc1ccccc1- InChIKey
ZTPZWUDSURJLNZ-HOTGVXAUSA-N- Molecular formula
- C19H24N2O
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.18886339
Names & identifiers
- Preferred name
- U83Ukc22YX
- IUPAC
- 1,3-bis[(2S)-1-phenylpropan-2-yl]urea
Names & synonyms
U83UKC22YXOprea1_083727CBDivE_000219SCHEMBL14654946rel-N,N'-Bis[(1R)-1-methyl-2-phenylethyl]ureaUrea, N,N'-bis[(1R)-1-methyl-2-phenylethyl]-, rel-462059-20-7
Database identifiers
- CAS
462059-20-7- PubChem CID
- 778486
- UNII
- U83UKC22YX
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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