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Home > Encyclopedia > N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide

N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide

N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide structure

N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide 

structure
  • CAS No:

    326101-08-0

  • Formula:

    C17H11N3O5S

  • Chemical Name:

    N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide

  • Synonyms:

    Oprea1_255443;ZINC3178141;AKOS002735268;N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide;MCULE-3307146950;Z56780648;F2974-0122;N-(4-methoxy-6-nitrobenzo[d]thiazol-2-yl)benzofuran-2-carboxamide;326101-08-0

N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide Basic Attributes

369.4 g/mol

369.04194163 g/mol

Characteristics

138 Ų

Computed Properties

Molecular Weight:369.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:369.04194163
Monoisotopic Mass:369.04194163
Topological Polar Surface Area:138
Heavy Atom Count:26
Complexity:559
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide

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