Basic information
- CAS
145131-39-1- Standard SMILES
CCCCCCCC(CNC(=O)Nc1c(C(C)C)cccc1C(C)C)c1cn(C)c2ccccc12- InChIKey
RWYJLSJUTLZODA-UHFFFAOYSA-N- Molecular formula
- C31H45N3O
- Average molar mass
- 475.7 g/mol
- Monoisotopic mass
- 475.35626307
Names & identifiers
- Preferred name
- Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)nonyl)-
- IUPAC
- 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)nonyl]urea
- English name
- 3-(2,6-dipropan-2-ylphenyl)-1-[2-(1-methylindol-3-yl)nonyl]urea
- Molecular formula
- C31H45N3O
- Molecular weight
- 475.71
Names & synonyms
145131-39-1N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)nonyl)ureaN(sup 1)-(2,6-diisopropylphenyl)-N(sup 2)-(2-(1-methyl-3-indolyl)nonyl)ureaUrea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)nonyl)-RefChem:3878471-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)nonyl]ureaDTXSID60932510N-[2,6-Di(propan-2-yl)phenyl]-N'-[2-(1-methyl-1H-indol-3-yl)nonyl]carbamimidic acid3-(2,6-dipropan-2-ylphenyl)-1-[2-(1-methylindol-3-yl)nonyl]ureaUrea, N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-(1-methyl-1H-indol-3-yl)nonyl]-
Database identifiers
- CAS
145131-39-1- PubChem CID
- 3072913
- DTXSID
DTXSID60932510- Nikkaji
- J759.409G
Properties
Computed structural properties
- XLogP
- 8.6
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 604
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…