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Home > Encyclopedia > 3-(3-chlorophenyl)-1-ethyl-1-phenylurea

3-(3-chlorophenyl)-1-ethyl-1-phenylurea

3-(3-chlorophenyl)-1-ethyl-1-phenylurea structure

3-(3-chlorophenyl)-1-ethyl-1-phenylurea 

structure
  • CAS No:

    82744-90-9

  • Formula:

    C15H15ClN2O

  • Chemical Name:

    3-(3-chlorophenyl)-1-ethyl-1-phenylurea

  • Synonyms:

    3-(3-chlorophenyl)-1-ethyl-1-phenylurea;N'-(3-chlorophenyl)-N-ethyl-N-phenylurea;82744-90-9;NSC164139;Cambridge id 5283495;MLS001000582;CHEMBL1725931;SCHEMBL12218563;DTXSID10304086;HMS1580D07;HMS2840H05;ZINC293095;STK395493;AKOS003486326;MCULE-2910174902;NSC-164139;SMR000496097;[(3-chlorophenyl)amino]-N-ethyl-N-benzamide;ST50549677;AB00079122-01;SR-01000203290;SR-01000203290-1

3-(3-chlorophenyl)-1-ethyl-1-phenylurea Basic Attributes

274.74 g/mol

274.0872908 g/mol

164139

DTXSID10304086

Characteristics

32.3 Ų

18.6 [ug/mL]

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:274.74
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:274.0872908
Monoisotopic Mass:274.0872908
Topological Polar Surface Area:32.3
Heavy Atom Count:19
Complexity:292
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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