Chemical ID: 4747358

CSC(=CC(=O)c1ccc(cc1)Oc2ccccc2)SC
Chemical ID:
4747358
Name [?]:
3,3-bis(methylsulfanyl)-1-(4-phenoxyphenyl)-prop-2-en-1-one
SMILES [?]:
CSC(=CC(=O)c1ccc(cc1)Oc2ccccc2)SC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16O2S2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.90152
Area:519.923
Solvation:-3.09655
Coulombic:-18.8589
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:316.44
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.83
LogP (Chemaxon):5.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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