UC-781
N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-2-methylfuran-3-carbothioamide
Molecular Identity
UC-781
N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-2-methylfuran-3-carbothioamide
PubChem CID: 3000926
2D Structure
Properties
C17H18ClNO2S
Molecular Formula
335.80
Molecular Weight
g/mol
335.0747
Exact Mass
Da
4.9
XLogP
Drug-like (Lipinski: < 5)
66.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
411
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
UC-781178870-32-1UC 781UC781N-(4-Chloro-3-((3-methylbut-2-en-1-yl)oxy)phenyl)-2-methylfuran-3-carbothioamideL7K247H29HNSC675186NSC-675186N-(4-Chloro-3-((3-methyl-2-butenyl)oxy)phenyl)-2-methyl-3-furancarbothioamideDTXSID101705813-Furancarbothioamide, N-(4-chloro-3-((3-methyl-2-buten-1-yl)oxy)phenyl)-2-methyl-3-Furancarbothioamide, N-(4-chloro-3-((3-methyl-2-butenyl)oxy)phenyl)-2-methyl-N-{4-CHLORO-3-[(3-METHYLBUT-2-EN-1-YL)OXY]PHENYL}-2-METHYLFURAN-3-CARBOTHIOAMIDE3-Furancarbothioamide, N-[4-chloro-3-[(3-methyl-2-buten-1-yl)oxy]phenyl]-2-methyl-RefChem:192864
Data from PubChem (NCBI)
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