4-tert-butyl-N-[2-[2-oxo-2-(2-phenoxyethylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
-
4-tert-butyl-N-[2-[2-oxo-2-(2-phenoxyethylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
structure -
-
CAS No:
312516-77-1
-
Formula:
C28H29N3O3S2
-
Chemical Name:
4-tert-butyl-N-[2-[2-oxo-2-(2-phenoxyethylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
-
Synonyms:
ZINC2335484;STK724194;AKOS001740179;MCULE-3902320298;SR-01000523538;SR-01000523538-1;312516-77-1;4-(tert-butyl)-N~1~-[2-({2-oxo-2-[(2-phenoxyethyl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide;4-tert-butyl-N-[2-({2-oxo-2-[(2-phenoxyethyl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide
-
CAS No:
4-tert-butyl-N-[2-[2-oxo-2-(2-phenoxyethylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Basic Attributes
519.7 g/mol
519.16503414 g/mol
Computed Properties
Molecular Weight:519.7
XLogP3:6.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:519.16503414
Monoisotopic Mass:519.16503414
Topological Polar Surface Area:134
Heavy Atom Count:36
Complexity:717
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation