N-[[2-(difluoromethoxy)phenyl]methylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide
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![N-[[2-(difluoromethoxy)phenyl]methylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4c7ee293d6b549efacdae8fc6d5cb2c6.png "N-[[2-(difluoromethoxy)phenyl]methylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide")
N-[[2-(difluoromethoxy)phenyl]methylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide
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CAS No:
380315-44-6
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Formula:
C19H17F2N5O2S
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Chemical Name:
N-[[2-(difluoromethoxy)phenyl]methylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide
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Synonyms:
AKOS034411253;MCULE-5835212354;Z49732835;380315-44-6;N'-{[2-(difluoromethoxy)phenyl]methylidene}-4-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}benzohydrazide
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CAS No:
N-[[2-(difluoromethoxy)phenyl]methylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Basic Attributes
417.4 g/mol
417.10710230 g/mol
Computed Properties
Molecular Weight:417.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:417.10710230
Monoisotopic Mass:417.10710230
Topological Polar Surface Area:107
Heavy Atom Count:29
Complexity:549
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- xanthine
- p2o5 name
- dmds
- barium bromide
- quinone
- dichloromethane density
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