2-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(3,3-dimethyl-1-azetidinyl)-1-methylethyl)-4-methyl-
Basic information
- CAS
51940-84-2- Standard SMILES
CC(CN1CC(C)(C)C1)N1C(=O)N(c2cccc(Cl)c2)CC1C- InChIKey
OPLVTJOCGWGFBR-UHFFFAOYSA-N- Molecular formula
- C18H26ClN3O
- Average molar mass
- 335.9 g/mol
- Monoisotopic mass
- 335.1764402
Names & identifiers
- Preferred name
- 2-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(3,3-dimethyl-1-azetidinyl)-1-methylethyl)-4-methyl-
- IUPAC
- 1-(3-chlorophenyl)-3-[1-(3,3-dimethylazetidin-1-yl)propan-2-yl]-4-methylimidazolidin-2-one
Names & synonyms
BRN 06845282-Imidazolidinone, 1-(3-chlorophenyl)-3-(2-(3,3-dimethyl-1-azetidinyl)-1-methylethyl)-4-methyl-51940-84-25-24-01-00235 (Beilstein Handbook Reference)RefChem:261961SCHEMBL11750736DTXSID30966266OPLVTJOCGWGFBR-UHFFFAOYSA-N1-(3-chlorophenyl)-3-[1-(3,3-dimethylazetidin-1-yl)propan-2-yl]-4-methylimidazolidin-2-one1-(m-Chlorophenyl)-4-methyl-3-[2-(3,3-dimethylazetidin-1-yl)-1-methylethyl]-2-imidazolidinone
Database identifiers
- CAS
51940-84-2- PubChem CID
- 3040293
- DTXSID
DTXSID30966266
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 448
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Related reactions
2 records
Compound notes
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