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Home > Encyclopedia > N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxybenzamide

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxybenzamide

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxybenzamide structure

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxybenzamide 

structure
  • CAS No:

    380572-01-0

  • Formula:

    C19H17N3O2S

  • Chemical Name:

    N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxybenzamide

  • Synonyms:

    Oprea1_646145;ZINC3236073;AKOS033994007;MCULE-4454443025;Z27167237;2-(benzyloxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide;380572-01-0

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxybenzamide Basic Attributes

351.4 g/mol

351.10414797 g/mol

Characteristics

92.4 Ų

Computed Properties

Molecular Weight:351.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:351.10414797
Monoisotopic Mass:351.10414797
Topological Polar Surface Area:92.4
Heavy Atom Count:25
Complexity:454
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxybenzamide

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