5-(4-Chlorophenyl)-1-methyl-4,5-dihydro-1H-imidazol-2-ol

HCID 60459

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Basic information

CAS: 110618-80-9
Standard SMILES: CN1C(=O)NCC1c1ccc(Cl)cc1
InChIKey: BHSFYRQPTPANOS-UHFFFAOYSA-N
Molecular formula: C10H11ClN2O
Average molar mass: 210.66 g/mol
Monoisotopic mass: 210.0559907

Names & identifiers

Preferred name: 5-(4-Chlorophenyl)-1-methyl-4,5-dihydro-1H-imidazol-2-ol
IUPAC: 5-(4-chlorophenyl)-1-methylimidazolidin-2-one

Names & synonyms

110618-80-9DTXSID509117985-(4-Chlorophenyl)-1-methyl-4,5-dihydro-1H-imidazol-2-olRefChem:1072450DTXCID701340830TT-46-825-(p-Chlorophenyl)-1-methyl-2-imidazolinone2-Imidazolidinone, 5-(4-chlorophenyl)-1-methyl-1-Metylo-5-(4-chlorofenylo)-imidazolidynon-2 [Polish]2-IMIDAZOLINONE, 5-(p-CHLOROPHENYL)-1-METHYL-1-Metylo-5-(4-chlorofenylo)-imidazolidynon-2

Database identifiers

CAS: 110618-80-9
PubChem CID: 60459
DTXSID: DTXSID50911798

Properties

Computed structural properties

XLogP: 1.5
Topological polar surface area: 32.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 14
Formal charge: 0
Complexity: 226

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