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Home > Encyclopedia > N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide

N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide

N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide structure

N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide 

structure
  • CAS No:

    868674-11-7

  • Formula:

    C20H13N3O4S2

  • Chemical Name:

    N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide

  • Synonyms:

    868674-11-7;(Z)-N-(4-methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-5-nitrobenzo[b]thiophene-2-carboxamide;N-[(2Z)-4-methoxy-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-5-nitro-1-benzothiophene-2-carboxamide;AKOS024611474;ZINC100910213;MCULE-3408064818;N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide;F1816-0688

N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide Basic Attributes

423.5 g/mol

423.03474825 g/mol

Characteristics

141 Ų

Computed Properties

Molecular Weight:423.5
XLogP3:4.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:423.03474825
Monoisotopic Mass:423.03474825
Topological Polar Surface Area:141
Heavy Atom Count:29
Complexity:746
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide

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