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Home > Encyclopedia > 2-[(2-anilino-1,3-thiazol-4-yl)methoxy]benzoic acid

2-[(2-anilino-1,3-thiazol-4-yl)methoxy]benzoic acid

2-[(2-anilino-1,3-thiazol-4-yl)methoxy]benzoic acid structure

2-[(2-anilino-1,3-thiazol-4-yl)methoxy]benzoic acid 

structure
  • CAS No:

    746617-39-0

  • Formula:

    C17H14N2O3S

  • Chemical Name:

    2-[(2-anilino-1,3-thiazol-4-yl)methoxy]benzoic acid

  • Synonyms:

    Oprea1_471220;ZINC2649601;AKOS034469417;MCULE-9343005832;Z56984548;2-{[2-(phenylamino)-1,3-thiazol-4-yl]methoxy}benzoic acid;746617-39-0

2-[(2-anilino-1,3-thiazol-4-yl)methoxy]benzoic acid Basic Attributes

326.4 g/mol

326.07251349 g/mol

Characteristics

99.7 Ų

Computed Properties

Molecular Weight:326.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:326.07251349
Monoisotopic Mass:326.07251349
Topological Polar Surface Area:99.7
Heavy Atom Count:23
Complexity:390
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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