(2S)-(2,6-Dichlorophenyl)-1-((1S)-1-phenylethyl)tetrahydro-1H-imidazol-4-one - CAS 1149765-12-7
Catalog: |
BB068000 |
Product Name: |
(2S)-(2,6-Dichlorophenyl)-1-((1S)-1-phenylethyl)tetrahydro-1H-imidazol-4-one |
CAS: |
1149765-12-7 |
Synonyms: |
(S)-2-(2,6-Dichlorophenyl)-1-((S)-1-phenylethyl)imidazolidin-4-one; (2S)-2-(2,6-dichlorophenyl)-1-[(1S)-1-phenylethyl]imidazolidin-4-one; (2S)-(2,6-Dichlorophenyl)-1-((1S)-1-phenylethyl)tetrahydro-1H-imidazol-4-one |
IUPAC Name: | (2S)-2-(2,6-dichlorophenyl)-1-[(1S)-1-phenylethyl]imidazolidin-4-one |
Description: | (2S)-(2,6-Dichlorophenyl)-1-((1S)-1-phenylethyl)tetrahydro-1H-imidazol-4-one is a useful synthetic intermediate. |
Molecular Weight: | 335.23 |
Molecular Formula: | C17H16Cl2N2O |
Canonical SMILES: | CC(C1=CC=CC=C1)N2CC(=O)NC2C3=C(C=CC=C3Cl)Cl |
InChI: | InChI=1S/C17H16Cl2N2O/c1-11(12-6-3-2-4-7-12)21-10-15(22)20-17(21)16-13(18)8-5-9-14(16)19/h2-9,11,17H,10H2,1H3,(H,20,22)/t11-,17-/m0/s1 |
InChI Key: | SJWBYRMAJLBSCX-GTNSWQLSSA-N |
Complexity: | 390 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 334.0639685 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 334.0639685 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 32.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.2 |
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