Chemical ID: 7640794

Cc1c(cco1)C(=Nc2ccc(c(c2)OCC=C(C)C)Cl)S
Chemical ID:
7640794
Name [?]:
[4-chloro-3-(3-methylbut-2-enoxy)phenyl]imino-(2-methyl-3-furyl)-methanethiol
SMILES [?]:
Cc1c(cco1)C(=Nc2ccc(c(c2)OCC=C(C)C)Cl)S
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18ClNO2S
All Atoms:40
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:10.1793
Area:545.154
Solvation:-3.44954
Coulombic:-22.8813
Bond Count [?]
All:23
Single:16
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.25
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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