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Home > Encyclopedia > 2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide

2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide

2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide structure

2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide 

structure
  • CAS No:

    155289-31-9

  • Formula:

    C22H27N5OS

  • Chemical Name:

    2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide

  • Synonyms:

    Benzamide,2-amino-N-(4-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)butyl); 2-Amino-N-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl] benzamide; 1192U90;

2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide Basic Attributes

409.54800

409.19363168 g/mol

LLE3Y7VC87

DTXSID70165872

Characteristics

106.22000

4.36960

1.251g/cm3

598.1ºC

315.5ºC

1.657

2.88E-14mmHg at 25°C

Drug Information

1192U90

Computed Properties

Molecular Weight:409.5
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:409.19363168
Monoisotopic Mass:409.19363168
Topological Polar Surface Area:103
Heavy Atom Count:29
Complexity:527
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide

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