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Home > Encyclopedia > N-(6-methoxy-1,3-benzothiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide structure

N-(6-methoxy-1,3-benzothiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide 

structure
  • CAS No:

    565210-21-1

  • Formula:

    C22H20N4O3S

  • Chemical Name:

    N-(6-methoxy-1,3-benzothiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

  • Synonyms:

    ZINC3344262;AKOS001764599;MCULE-4140457175;Z27677181;565210-21-1;N-(6-methoxy-1,3-benzothiazol-2-yl)-12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-12-oxo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Basic Attributes

420.5 g/mol

420.12561169 g/mol

Characteristics

112 Ų

Computed Properties

Molecular Weight:420.5
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:420.12561169
Monoisotopic Mass:420.12561169
Topological Polar Surface Area:112
Heavy Atom Count:30
Complexity:717
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(6-methoxy-1,3-benzothiazol-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

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