N-[(2S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide
-
N-[(2S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide
structure -
-
CAS No:
956713-99-8
-
Formula:
C21H29N5O4S2
-
Chemical Name:
N-[(2S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide
-
Synonyms:
ZINC2662480;AKOS034827156;MCULE-4128607828;Z56996176;(2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-{[3-(diethylsulfamoyl)phenyl]formamido}-3-methylbutanamide;956713-99-8
-
CAS No:
N-[(2S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Basic Attributes
479.6 g/mol
479.16609677 g/mol
Computed Properties
Molecular Weight:479.6
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:479.16609677
Monoisotopic Mass:479.16609677
Topological Polar Surface Area:158
Heavy Atom Count:32
Complexity:765
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation