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Home > Encyclopedia > N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-(2-methylphenoxy)butanamide

N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-(2-methylphenoxy)butanamide

N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-(2-methylphenoxy)butanamide structure

N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-(2-methylphenoxy)butanamide 

structure
  • CAS No:

    329227-44-3

  • Formula:

    C20H20ClN3O2S

  • Chemical Name:

    N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-(2-methylphenoxy)butanamide

  • Synonyms:

    N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-(2-methylphenoxy)butanamide;ZINC9319424;STK849528;STK966060;AKOS001646680;AKOS005629570;MCULE-6672768554;ST50190936;SR-01000477110;SR-01000477110-1;N-[(2E)-5-(4-chlorobenzyl)-1,3,4-thiadiazol-2(3H)-ylidene]-4-(2-methylphenoxy)butanamide;N-{5-[(4-chlorophenyl)methyl](1,3,4-thiadiazol-2-yl)}-4-(2-methylphenoxy)butan amide;329227-44-3

N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-(2-methylphenoxy)butanamide Basic Attributes

401.9 g/mol

401.0964758 g/mol

Characteristics

92.4 Ų

Computed Properties

Molecular Weight:401.9
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:401.0964758
Monoisotopic Mass:401.0964758
Topological Polar Surface Area:92.4
Heavy Atom Count:27
Complexity:463
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-(2-methylphenoxy)butanamide

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