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1-[2-(6-Chloro-3-pyridazinyl)phenoxy]-3-[(1,1-dimethylethyl)amino]-2-propanol

1-[2-(6-Chloro-3-pyridazinyl)phenoxy]-3-[(1,1-dimethylethyl)amino]-2-propanol structure

CAS No:
81947-89-9
Formula:
C17H22ClN3O2
Chemical Name:
1-[2-(6-Chloro-3-pyridazinyl)phenoxy]-3-[(1,1-dimethylethyl)amino]-2-propanol
Synonyms:
2-Propanol,1-[2-(6-chloro-3-pyridazinyl)phenoxy]-3-[(1,1-dimethylethyl)amino]-;1-[2-(6-Chloro-3-pyridazinyl)phenoxy]-3-[(1,1-dimethylethyl)amino]-2-propanol;1-(tert-Butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol

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1-[2-(6-Chloro-3-pyridazinyl)phenoxy]-3-[(1,1-dimethylethyl)amino]-2-propanol Basic Attributes

Molecular Weight：

335.832

Exact Mass：

335.83

EC Number：

279-855-9

Characteristics

PSA：

67.3

XLogP3：

2.4

Computed Properties

Molecular Weight:335.8
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:335.1400546
Monoisotopic Mass:335.1400546
Topological Polar Surface Area:67.3
Heavy Atom Count:23
Complexity:351
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[2-(6-Chloro-3-pyridazinyl)phenoxy]-3-[(1,1-dimethylethyl)amino]-2-propanol

Basic Attributes
Characteristics
Computed Properties

1-[2-(6-Chloro-3-pyridazinyl)phenoxy]-3-[(1,1-dimethylethyl)amino]-2-propanol

SDS

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