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Home > Encyclopedia > 3,5-bis[(4-chlorophenyl)methylsulfanyl]-1,2,4-thiadiazole

3,5-bis[(4-chlorophenyl)methylsulfanyl]-1,2,4-thiadiazole

3,5-bis[(4-chlorophenyl)methylsulfanyl]-1,2,4-thiadiazole structure

3,5-bis[(4-chlorophenyl)methylsulfanyl]-1,2,4-thiadiazole 

structure
  • CAS No:

    330551-83-2

  • Formula:

    C16H12Cl2N2S3

  • Chemical Name:

    3,5-bis[(4-chlorophenyl)methylsulfanyl]-1,2,4-thiadiazole

  • Synonyms:

    3,5-bis((4-chlorobenzyl)thio)-1,2,4-thiadiazole;330551-83-2;3,5-bis[(4-chlorophenyl)methylsulfanyl]-1,2,4-thiadiazole;Maybridge1_003037;CBMicro_035571;SCHEMBL2211239;HMS550C01;ZINC2577707;AKOS000575058;CCG-243442;MCULE-8541152978;BIM-0035530.P001;ST50246874;SR-01000426814;SR-01000426814-1;BRD-K80871580-001-01-8;3,5-bis[(4-chlorophenyl)methylthio]-1,2,4-thiadiazole

3,5-bis[(4-chlorophenyl)methylsulfanyl]-1,2,4-thiadiazole Basic Attributes

399.4 g/mol

397.9539673 g/mol

Characteristics

105 Ų

Safety Information

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, 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:399.4
XLogP3:6.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:397.9539673
Monoisotopic Mass:397.9539673
Topological Polar Surface Area:105
Heavy Atom Count:23
Complexity:348
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3,5-bis[(4-chlorophenyl)methylsulfanyl]-1,2,4-thiadiazole

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