Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-(diethylsulfamoyl)-N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide

3-(diethylsulfamoyl)-N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide

3-(diethylsulfamoyl)-N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide structure

3-(diethylsulfamoyl)-N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide 

structure
  • CAS No:

    956713-34-1

  • Formula:

    C19H28N4O4S2

  • Chemical Name:

    3-(diethylsulfamoyl)-N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide

  • Synonyms:

    SMR001315125;MLS002252789;MLS002636262;CHEMBL1716449;HMS3082I06;ZINC2647622;AKOS034826957;MCULE-3331858053;Z56982950;(2S)-2-{[3-(diethylsulfamoyl)phenyl]formamido}-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbutanamide;956713-34-1

3-(diethylsulfamoyl)-N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide Basic Attributes

440.6 g/mol

440.15519773 g/mol

Characteristics

142 Ų

64.5 [ug/mL]

Computed Properties

Molecular Weight:440.6
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:440.15519773
Monoisotopic Mass:440.15519773
Topological Polar Surface Area:142
Heavy Atom Count:29
Complexity:714
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(diethylsulfamoyl)-N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide

Request for Quotation

Share

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.