2H-Benzimidazol-2-one, 5-chloro-1,3-dihydro-1-(1-methylethyl)-

Base Information

• Chemical Name: 2H-Benzimidazol-2-one, 5-chloro-1,3-dihydro-1-(1-methylethyl)-
• CAS No.: 89659-82-5
• Molecular Formula: C10H11ClN2O
• Molecular Weight: 210.66000
• DSSTox Substance ID: DTXSID40445719
• Wikidata: Q82264238

Synonyms:89659-82-5;2H-Benzimidazol-2-one, 5-chloro-1,3-dihydro-1-(1-methylethyl)-;6-chloro-3-propan-2-yl-1H-benzimidazol-2-one;5-chloro-1-isopropylbenzimidazol-2-one;SCHEMBL7371675;DTXSID40445719;CHPSDNSPOGWYMN-UHFFFAOYSA-N

Chemical Property of 2H-Benzimidazol-2-one, 5-chloro-1,3-dihydro-1-(1-methylethyl)-

Chemical Property:

• PSA: 38.05000
• LogP: 2.97620
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 210.0559907
• Heavy Atom Count: 14
• Complexity: 244

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)N1C2=C(C=C(C=C2)Cl)NC1=O

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