(Z)-3-[4-[(4-fluorophenyl)methoxy]phenyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoic acid
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![(Z)-3-[4-[(4-fluorophenyl)methoxy]phenyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3143a018d251460690a0a416656c823c.png "(Z)-3-[4-[(4-fluorophenyl)methoxy]phenyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoic acid")
(Z)-3-[4-[(4-fluorophenyl)methoxy]phenyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoic acid
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CAS No:
842968-43-8
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Formula:
C19H16FN3O3S
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Chemical Name:
(Z)-3-[4-[(4-fluorophenyl)methoxy]phenyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoic acid
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Synonyms:
ZINC9288714;STK567520;AKOS005493290;AKOS032383940;(2Z)-3-{4-[(4-fluorobenzyl)oxy]phenyl}-2-[(3-methyl-1H-1,2,4-triazol-4-ium-5-yl)sulfanyl]prop-2-enoate;842968-43-8
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CAS No:
(Z)-3-[4-[(4-fluorophenyl)methoxy]phenyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoic acid Basic Attributes
385.4 g/mol
385.08964072 g/mol
Computed Properties
Molecular Weight:385.4
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:385.08964072
Monoisotopic Mass:385.08964072
Topological Polar Surface Area:113
Heavy Atom Count:27
Complexity:520
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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