Chemical ID: 4932767

Cc1c(cco1)C(=S)Nc2ccc(c(c2)OCC=C(C)C)Cl
Chemical ID:
4932767
Name [?]:
N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-2-methyl-furan-3-carbothioamide
SMILES [?]:
Cc1c(cco1)C(=S)Nc2ccc(c(c2)OCC=C(C)C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18ClNO2S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.3345
Area:549.936
Solvation:-3.41389
Coulombic:-27.4717
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:335.849
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.09
LogP (Chemaxon):4.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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