N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
-
N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
structure -
-
CAS No:
785709-34-4
-
Formula:
C23H22N4O2S
-
Chemical Name:
N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
-
Synonyms:
MLS000335223;SMR000249981;CHEMBL1377280;BDBM90260;cid_2093004;HMS2619O15;ZINC2630614;AKOS034129771;MCULE-1541147612;N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide;Z30266829;785709-34-4;N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide;N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide;N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-12-oxo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide
-
CAS No:
N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Basic Attributes
418.5 g/mol
418.14634713 g/mol
Computed Properties
Molecular Weight:418.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:418.14634713
Monoisotopic Mass:418.14634713
Topological Polar Surface Area:103
Heavy Atom Count:30
Complexity:728
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation