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CaCCinh-A01

CaCCinh-A01 structure

CaCCinh-A01 

structure
  • CAS No:

    407587-33-1

  • Formula:

    C18H21NO4S

  • Chemical Name:

    CaCCinh-A01

  • Synonyms:

    6-t-butyl-2-(furan-2-carboxamido)-4,5,6,7-tetrahydrobenzo(b)thiophene-3-carboxylic acid;CaCC(inh)-A01;CaCCinh-A01;407587-33-1;6-(1,1-dimethylethyl)-2-[(2-furanylcarbonyl)amino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid;6-(1,1-Dimethylethyl)-2-[(2-furanylcarbonyl)amino]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid;Oprea1_210400;SCHEMBL918152

CaCCinh-A01 Basic Attributes

347.43

347.119129

Characteristics

108

4.51560

1.305±0.06 g/cm3(Predicted)

Safety Information

3

Drug Information

6-t-butyl-2-(furan-2-carboxamido)-4,5,6,7-tetrahydrobenzo(b)thiophene-3-carboxylic acid

Computed Properties

Molecular Weight:347.4
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:347.11912932
Monoisotopic Mass:347.11912932
Topological Polar Surface Area:108
Heavy Atom Count:24
Complexity:504
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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