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Home > Encyclopedia > N-(3-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide

N-(3-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide

N-(3-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide structure

N-(3-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide 

structure
  • CAS No:

    296800-95-8

  • Formula:

    C15H15N3O2S2

  • Chemical Name:

    N-(3-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide

  • Synonyms:

    N-(3-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide;MLS000391982;Cambridge id 5175596;CBDivE_009388;CHEMBL1349997;SCHEMBL11888598;HMS1607J12;HMS2580B19;Benzo[1,2,5]thiadiazole-4-sulfonic acid (3-phenyl-propyl)-amide;ZINC2029668;STK751470;AKOS000538892;AKOS008679706;CCG-103592;MCULE-7145434045;296800-95-8;SMR000102502;EU-0000843;AB00074921-01;AG-205/33688055;SR-01000394474;SR-01000394474-1

N-(3-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide Basic Attributes

333.4 g/mol

333.06056908 g/mol

Characteristics

109 Ų

4.0741

Computed Properties

Molecular Weight:333.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:333.06056908
Monoisotopic Mass:333.06056908
Topological Polar Surface Area:109
Heavy Atom Count:22
Complexity:446
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(3-phenylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide

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