2-[2-Chloro-4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy]-N-[2-[[(2S)-3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-methylpropyl]acetamide
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2-[2-Chloro-4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy]-N-[2-[[(2S)-3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-methylpropyl]acetamide
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CAS No:
149998-19-6
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Formula:
C26H30ClN5O5
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Chemical Name:
2-[2-Chloro-4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy]-N-[2-[[(2S)-3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-methylpropyl]acetamide
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Synonyms:
Acetamide,2-[2-chloro-4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy]-N-[2-[[(2S)-3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-methylpropyl]-;Acetamide,2-[2-chloro-4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy]-N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-methylpropyl]-,(S)-;2-[2-Chloro-4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy]-N-[2-[[(2S)-3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-methylpropyl]acetamide;GI 104313
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CAS No:
2-[2-Chloro-4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy]-N-[2-[[(2S)-3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-methylpropyl]acetamide Basic Attributes
528.0 g/mol
528.00
Drug Information
6-(4-(N-(2-(3-(2-cyanophenoxy)-2-hydroxypropylamino)-2-methylpropyl)carbamoylmethoxy-3-chlorophenyl))-4,5-dihydro-3(2H)-pyridazinone
Computed Properties
Molecular Weight:528.0
XLogP3:1.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:12
Exact Mass:527.1935468
Monoisotopic Mass:527.1935468
Topological Polar Surface Area:145
Heavy Atom Count:37
Complexity:860
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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