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3-quinolin-8-yloxypropane-1,2-diol

3-quinolin-8-yloxypropane-1,2-diol structure

CAS No:
56469-01-3
Formula:
C12H13NO3
Chemical Name:
3-quinolin-8-yloxypropane-1,2-diol
Synonyms:
3-(8-Quinolyloxy)-1,2-propanediol;56469-01-3;3-quinolin-8-yloxypropane-1,2-diol;BRN 0178787;1,2-Propanediol, 3-(8-quinolyloxy)-;NSC141673;1, 3-(8-quinolinyloxy)-;4-21-00-01158 (Beilstein Handbook Reference);SCHEMBL6483223;8-(2,3-dihydroxy)propoxyquinoline;AKOS021168587;NSC 141673;NSC-141673

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3-quinolin-8-yloxypropane-1,2-diol Basic Attributes

Molecular Weight：

219.24 g/mol

Exact Mass：

219.08954328 g/mol

NSC Number：

141673

Characteristics

PSA：

62.6 Å²

Computed Properties

Molecular Weight:219.24
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:219.08954328
Monoisotopic Mass:219.08954328
Topological Polar Surface Area:62.6
Heavy Atom Count:16
Complexity:212
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-quinolin-8-yloxypropane-1,2-diol

Basic Attributes
Characteristics
Computed Properties

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