Chemical ID: 7801452

Cc1ccc(cc1)OCC(=O)Nc2nc(cs2)c3ccccc3
Chemical ID:
7801452
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)OCC(=O)Nc2nc(cs2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O2S
All Atoms:39
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.98238
Area:539.427
Solvation:-4.50328
Coulombic:-35.3345
Bond Count [?]
All:25
Single:16
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.95
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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