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Home > Encyclopedia > (E)-2-[(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-3(2H)-one

(E)-2-[(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-3(2H)-one

(E)-2-[(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-3(2H)-one structure

(E)-2-[(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-3(2H)-one 

structure
  • CAS No:

    347323-96-0

  • Formula:

    C22H17N3OS

  • Chemical Name:

    (E)-2-[(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-3(2H)-one

  • Synonyms:

    (E)-2-[(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-3(2H)-one;ITX 3;2-[(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]-thiazolo[3,2-a]benzimidazol-3(2H)-one;Trio N-Terminal RhoGEF Domain Inhibitor, ITX3

(E)-2-[(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]thiazolo[3,2-a]benzimidazol-3(2H)-one Basic Attributes

371.45488

371.109233 g/mol

Characteristics

65.1 Ų

1.32±0.1 g/cm3(Predicted)

DMSO: ≥4mg/mL

Store at +4°C

Safety Information

3

Computed Properties

Molecular Weight:371.5
XLogP3:5.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:371.10923335
Monoisotopic Mass:371.10923335
Topological Polar Surface Area:65.1
Heavy Atom Count:27
Complexity:617
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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