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Home > Encyclopedia > 3-methoxy-4-propoxy-N-(1,3-thiazol-2-yl)benzamide

3-methoxy-4-propoxy-N-(1,3-thiazol-2-yl)benzamide

3-methoxy-4-propoxy-N-(1,3-thiazol-2-yl)benzamide structure

3-methoxy-4-propoxy-N-(1,3-thiazol-2-yl)benzamide 

structure
  • CAS No:

    764707-52-0

  • Formula:

    C14H16N2O3S

  • Chemical Name:

    3-methoxy-4-propoxy-N-(1,3-thiazol-2-yl)benzamide

  • Synonyms:

    3-methoxy-4-propoxy-N-(1,3-thiazol-2-yl)benzamide;ZINC2621457;AKOS034041827;MCULE-6029762196;Z28173482;764707-52-0

3-methoxy-4-propoxy-N-(1,3-thiazol-2-yl)benzamide Basic Attributes

292.36 g/mol

292.08816355 g/mol

Characteristics

88.7 Ų

Computed Properties

Molecular Weight:292.36
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:292.08816355
Monoisotopic Mass:292.08816355
Topological Polar Surface Area:88.7
Heavy Atom Count:20
Complexity:317
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-methoxy-4-propoxy-N-(1,3-thiazol-2-yl)benzamide

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