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N-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide

N-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide structure

CAS No:
327978-38-1
Formula:
C16H15ClN2S
Chemical Name:
N-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Synonyms:
Oprea1_340318;ZINC3204519;AKOS003725508;MCULE-7788521695;Z45792847;N-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-2-carbothioamide;327978-38-1

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N-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Basic Attributes

Molecular Weight：

302.8 g/mol

Exact Mass：

302.0644474 g/mol

Characteristics

PSA：

47.4 Å²

Computed Properties

Molecular Weight:302.8
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:302.0644474
Monoisotopic Mass:302.0644474
Topological Polar Surface Area:47.4
Heavy Atom Count:20
Complexity:341
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Basic Attributes
Characteristics
Computed Properties

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