(2S)-2-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide
-
(2S)-2-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide
structure -
-
CAS No:
956684-54-1
-
Formula:
C15H20N4O3S2
-
Chemical Name:
(2S)-2-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide
-
Synonyms:
ZINC2660388;AKOS001390974;MCULE-4470497730;Z56993409;(2S)-2-benzenesulfonamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide;956684-54-1
-
CAS No:
(2S)-2-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide Basic Attributes
368.5 g/mol
368.09768286 g/mol
Computed Properties
Molecular Weight:368.5
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:368.09768286
Monoisotopic Mass:368.09768286
Topological Polar Surface Area:138
Heavy Atom Count:24
Complexity:515
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation