Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > bis[4-(3-methylbutoxy)phenyl]carbamothioic S-acid

bis[4-(3-methylbutoxy)phenyl]carbamothioic S-acid

bis[4-(3-methylbutoxy)phenyl]carbamothioic S-acid structure

bis[4-(3-methylbutoxy)phenyl]carbamothioic S-acid 

structure
  • CAS No:

    77828-24-1

  • Formula:

    C23H31NO3S

  • Chemical Name:

    bis[4-(3-methylbutoxy)phenyl]carbamothioic S-acid

  • Synonyms:

    isofetil;N,N-di(p-isopentyloxyphenyl)thiocarbamate;bis[4-(3-methylbutoxy)phenyl]carbamothioic S-acid;Isofetil;77828-24-1;DTXSID90999035;N,N-di(p-isopentyloxyphenyl)thiocarbamate;N,N-Di-(p-isopentyloxyphenyl)thiocarbamate;Carbamothioic acid, bis(4-(3-methylbutoxy)phenyl)-

bis[4-(3-methylbutoxy)phenyl]carbamothioic S-acid Basic Attributes

401.6 g/mol

401.20246502 g/mol

Characteristics

39.8 Ų

Drug Information

isofetil

Computed Properties

Molecular Weight:401.6
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:401.20246502
Monoisotopic Mass:401.20246502
Topological Polar Surface Area:39.8
Heavy Atom Count:28
Complexity:407
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.