4-[[2-[[4-amino-5-(3-propan-2-yloxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide
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![4-[[2-[[4-amino-5-(3-propan-2-yloxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a4f47725259a4778b0b562390be7cfb6.png "4-[[2-[[4-amino-5-(3-propan-2-yloxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide")
4-[[2-[[4-amino-5-(3-propan-2-yloxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide
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CAS No:
577959-64-9
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Formula:
C20H22N6O3S
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Chemical Name:
4-[[2-[[4-amino-5-(3-propan-2-yloxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide
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Synonyms:
ZINC02384342;ZINC2384342;STL341579;AKOS002187758;MCULE-3399598697;ST50084700;4-(2-{4-amino-5-[3-(methylethoxy)phenyl]-1,2,4-triazol-3-ylthio}acetylamino)be nzamide;4-{[({4-amino-5-[3-(propan-2-yloxy)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]amino}benzamide;577959-64-9
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CAS No:
4-[[2-[[4-amino-5-(3-propan-2-yloxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide Basic Attributes
426.5 g/mol
426.14740976 g/mol
Computed Properties
Molecular Weight:426.5
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:426.14740976
Monoisotopic Mass:426.14740976
Topological Polar Surface Area:163
Heavy Atom Count:30
Complexity:587
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- pentanone
- k2o
- butan-2-ol
- bioglutide
- combi blocks
- thiamine pyrophosphate
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