Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)-
Basic information
- CAS
145131-38-0- Standard SMILES
CCCCC(CNC(=O)Nc1c(C(C)C)cccc1C(C)C)c1cn(C)c2ccccc12- InChIKey
RTINIKMXELNHKC-UHFFFAOYSA-N- Molecular formula
- C28H39N3O
- Average molar mass
- 433.6 g/mol
- Monoisotopic mass
- 433.30931288
Names & identifiers
- Preferred name
- Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)-
- IUPAC
- 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)hexyl]urea
Names & synonyms
N-(2,6-diisopropylphenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)urea145131-38-0Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)-RefChem:387845DTXSID50932509N-[2,6-Di(propan-2-yl)phenyl]-N'-[2-(1-methyl-1H-indol-3-yl)hexyl]carbamimidic acid
Database identifiers
- CAS
145131-38-0- PubChem CID
- 3072912
- DTXSID
DTXSID50932509- Nikkaji
- J759.407K
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 561
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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