3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide
-
3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide
structure -
-
CAS No:
748022-79-9
-
Formula:
C19H21N3O4S2
-
Chemical Name:
3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide
-
Synonyms:
HMS1747P11;AKOS034006909;MCULE-7538415200;SR-01000052287;SR-01000052287-1;Z27378334;3-(4-ethoxybenzenesulfonamido)-N-(3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene)propanamide;748022-79-9
-
CAS No:
3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Basic Attributes
419.5 g/mol
419.09734851 g/mol
Computed Properties
Molecular Weight:419.5
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:419.09734851
Monoisotopic Mass:419.09734851
Topological Polar Surface Area:122
Heavy Atom Count:28
Complexity:669
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation