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N-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide

N-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide structure

CAS No:
883955-42-8
Formula:
C19H22N2O2S
Chemical Name:
N-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Synonyms:
ZINC2433762;STK591033;AKOS005513159;MCULE-1358845814;N-benzyl-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbothioamide;883955-42-8

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N-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide Basic Attributes

Molecular Weight：

342.5 g/mol

Exact Mass：

342.14019912 g/mol

Characteristics

PSA：

65.8 Å²

Computed Properties

Molecular Weight:342.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:342.14019912
Monoisotopic Mass:342.14019912
Topological Polar Surface Area:65.8
Heavy Atom Count:24
Complexity:414
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Basic Attributes
Characteristics
Computed Properties

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