Chemical ID: 4735848

COc1ccc(cc1)OCC(=S)N
Chemical ID:
4735848
Name [?]:
2-(4-methoxyphenoxy)thioacetamide
SMILES [?]:
COc1ccc(cc1)OCC(=S)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H11NO2S
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.86823
Area:371.15
Solvation:-3.41053
Coulombic:-31.906
Bond Count [?]
All:13
Single:9
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:197.255
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.07
LogP (Chemaxon):0.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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