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2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
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2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
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CAS No:
380491-55-4
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Formula:
C20H21N3O2S
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Chemical Name:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
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Synonyms:
ZINC95351685;AKOS003096372;MCULE-5596180783;Z56833813;N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)acetamide;380491-55-4
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CAS No:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Basic Attributes
367.5 g/mol
367.13544809 g/mol
Computed Properties
Molecular Weight:367.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:367.13544809
Monoisotopic Mass:367.13544809
Topological Polar Surface Area:82.7
Heavy Atom Count:26
Complexity:492
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
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