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4-[5-[2-(3-bromophenoxy)ethylsulfanyl]-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine
4-[5-[2-(3-bromophenoxy)ethylsulfanyl]-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine
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![4-[5-[2-(3-bromophenoxy)ethylsulfanyl]-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b3401db586fd4f05acdd4163f3ef01ed.png "4-[5-[2-(3-bromophenoxy)ethylsulfanyl]-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine")
4-[5-[2-(3-bromophenoxy)ethylsulfanyl]-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine
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CAS No:
851210-46-3
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Formula:
C18H19BrN4O2S
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Chemical Name:
4-[5-[2-(3-bromophenoxy)ethylsulfanyl]-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine
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Synonyms:
ZINC3347179;AKOS033685596;MCULE-2635282010;NCGC00323433-01;AB01318599-02;SR-01000062570;SR-01000062570-1;Z19475040;4-(5-{[2-(3-bromophenoxy)ethyl]sulfanyl}-4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl)pyridine;851210-46-3
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CAS No:
4-[5-[2-(3-bromophenoxy)ethylsulfanyl]-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine Basic Attributes
435.3 g/mol
434.04121 g/mol
Computed Properties
Molecular Weight:435.3
XLogP3:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:434.04121
Monoisotopic Mass:434.04121
Topological Polar Surface Area:87.4
Heavy Atom Count:26
Complexity:403
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- is gallium toxic
- aloh3
- ethyl acetate sds
- difenidol
- chemiewerk
- azoxystrobin
Guide of 4-[5-[2-(3-bromophenoxy)ethylsulfanyl]-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine
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