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2-[4-(4-chlorophenoxy)but-2-ynyl]-3,4-dihydro-1H-isoquinoline

2-[4-(4-chlorophenoxy)but-2-ynyl]-3,4-dihydro-1H-isoquinoline structure

CAS No:
927556-57-8
Formula:
C19H18ClNO
Chemical Name:
2-[4-(4-chlorophenoxy)but-2-ynyl]-3,4-dihydro-1H-isoquinoline
Synonyms:
ZINC20406281;AKOS001379117;MCULE-4274346998;Z237732590;2-[4-(4-chlorophenoxy)but-2-yn-1-yl]-1,2,3,4-tetrahydroisoquinoline;927556-57-8

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2-[4-(4-chlorophenoxy)but-2-ynyl]-3,4-dihydro-1H-isoquinoline Basic Attributes

Molecular Weight：

311.8 g/mol

Exact Mass：

311.1076919 g/mol

Characteristics

PSA：

12.5 Å²

Computed Properties

Molecular Weight:311.8
XLogP3:4.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:311.1076919
Monoisotopic Mass:311.1076919
Topological Polar Surface Area:12.5
Heavy Atom Count:22
Complexity:404
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[4-(4-chlorophenoxy)but-2-ynyl]-3,4-dihydro-1H-isoquinoline

Basic Attributes
Characteristics
Computed Properties

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