2-[[4-amino-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-difluorophenyl)acetamide
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![2-[[4-amino-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-difluorophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/db5d86d819d54cf6b3d6e603319a231f.png "2-[[4-amino-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-difluorophenyl)acetamide")
2-[[4-amino-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-difluorophenyl)acetamide
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CAS No:
573975-11-8
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Formula:
C17H15F2N5O2S
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Chemical Name:
2-[[4-amino-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-difluorophenyl)acetamide
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Synonyms:
ZINC2368690;STL340916;AKOS002190122;MCULE-4569295956;ST50083933;2-[4-amino-5-(3-methoxyphenyl)(1,2,4-triazol-3-ylthio)]-N-(2,4-difluorophenyl) acetamide;2-{[4-amino-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4-difluorophenyl)acetamide;573975-11-8
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CAS No:
2-[[4-amino-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-difluorophenyl)acetamide Basic Attributes
391.4 g/mol
391.09145224 g/mol
Computed Properties
Molecular Weight:391.4
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:391.09145224
Monoisotopic Mass:391.09145224
Topological Polar Surface Area:120
Heavy Atom Count:27
Complexity:506
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- barium hydroxide
- retratutide
- dmds
- benzamide
- sodium pentothal
- cyclopentanone
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