2-[[4-amino-5-[4-(difluoromethoxy)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopentylcarbamoyl)acetamide
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![2-[[4-amino-5-[4-(difluoromethoxy)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopentylcarbamoyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d41689ff1d8c4b048b3a9a98b7903d3d.png "2-[[4-amino-5-[4-(difluoromethoxy)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopentylcarbamoyl)acetamide")
2-[[4-amino-5-[4-(difluoromethoxy)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopentylcarbamoyl)acetamide
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CAS No:
786715-73-9
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Formula:
C17H20F2N6O3S
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Chemical Name:
2-[[4-amino-5-[4-(difluoromethoxy)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopentylcarbamoyl)acetamide
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Synonyms:
ZINC3365684;AKOS033944111;MCULE-1328677938;AB00728183-01;Z25575612;3-[2-({4-amino-5-[4-(difluoromethoxy)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]-1-cyclopentylurea;786715-73-9
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CAS No:
2-[[4-amino-5-[4-(difluoromethoxy)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopentylcarbamoyl)acetamide Basic Attributes
426.4 g/mol
426.12856602 g/mol
Computed Properties
Molecular Weight:426.4
XLogP3:3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:426.12856602
Monoisotopic Mass:426.12856602
Topological Polar Surface Area:150
Heavy Atom Count:29
Complexity:561
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- coco3
- 1-bromopropane
- ethyl acetate sds
- iodoform
- naclo compound name
- cocl2
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