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Home > Encyclopedia > 1-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea

1-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea

1-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea structure

1-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea 

structure
  • CAS No:

    489414-03-1

  • Formula:

    C22H24N4O2S

  • Chemical Name:

    1-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea

  • Synonyms:

    ZINC9164896;STK615325;STK989002;AKOS005549824;AKOS030516825;MCULE-5634287664;1-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylurea;1-[(2Z)-5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylurea;489414-03-1

1-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea Basic Attributes

408.5 g/mol

408.16199719 g/mol

Characteristics

104 Ų

Computed Properties

Molecular Weight:408.5
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:408.16199719
Monoisotopic Mass:408.16199719
Topological Polar Surface Area:104
Heavy Atom Count:29
Complexity:503
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea

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