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Home > Encyclopedia > 2-Phenyl-4-(2-chlorophenyl)-5-(4-diethylaminophenyl)oxazole

2-Phenyl-4-(2-chlorophenyl)-5-(4-diethylaminophenyl)oxazole

2-Phenyl-4-(2-chlorophenyl)-5-(4-diethylaminophenyl)oxazole structure

2-Phenyl-4-(2-chlorophenyl)-5-(4-diethylaminophenyl)oxazole 

structure
  • CAS No:

    55766-52-4

  • Formula:

    C25H23ClN2O

  • Chemical Name:

    2-Phenyl-4-(2-chlorophenyl)-5-(4-diethylaminophenyl)oxazole

  • Synonyms:

    Benzenamine,4-[4-(2-chlorophenyl)-2-phenyl-5-oxazolyl]-N,N-diethyl-;4-[4-(2-Chlorophenyl)-2-phenyl-5-oxazolyl]-N,N-diethylbenzenamine;2-Phenyl-4-(2-chlorophenyl)-5-(4-diethylaminophenyl)oxazole;2-Phenyl-4-(2-chlorophenyl)-5-(4-diethylaminophenyl)-1,3-oxazole;2-Phenyl-5-(4-diethylaminophenyl)-4-(2-chlorophenyl)oxazole;Sensi I;2-Phenyl-5-(4′-diethylaminophenyl)-4-(2-chlorophenyl)oxazole

2-Phenyl-4-(2-chlorophenyl)-5-(4-diethylaminophenyl)oxazole Basic Attributes

402.91592

402.92

259-804-7

DTXSID40204328

Characteristics

29.3

6.8

Safety Information

P273, P391, P501

H411

|H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, P391, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:402.9
XLogP3:6.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:402.1498911
Monoisotopic Mass:402.1498911
Topological Polar Surface Area:29.3
Heavy Atom Count:29
Complexity:485
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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