3-amino-N-(1,3-benzothiazol-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide
-
3-amino-N-(1,3-benzothiazol-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide
structure -
-
CAS No:
489424-54-6
-
Formula:
C21H18N4O2S2
-
Chemical Name:
3-amino-N-(1,3-benzothiazol-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide
-
Synonyms:
489424-54-6;3-amino-N-(benzo[d]thiazol-2-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide;3-amino-N-(1,3-benzothiazol-2-yl)-7,7-dimethyl-5-oxo-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide;Oprea1_731881;ZINC8973700;STK841021;AKOS005625184;MCULE-3276787873;3-amino-N-(1,3-benzothiazol-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide;F1109-0062;3-amino-N-(1,3-benzothiazol-2-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
-
CAS No:
3-amino-N-(1,3-benzothiazol-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Basic Attributes
422.5 g/mol
422.08711818 g/mol
Computed Properties
Molecular Weight:422.5
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:422.08711818
Monoisotopic Mass:422.08711818
Topological Polar Surface Area:154
Heavy Atom Count:29
Complexity:690
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation