Chemical ID: 7808185

Cc1csc(n1)NC(=O)COc2ccc(cc2OC)C(=O)C
Chemical ID:
7808185
Name [?]:
None
SMILES [?]:
Cc1csc(n1)NC(=O)COc2ccc(cc2OC)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N2O4S
All Atoms:38
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:5.25881
Area:527.128
Solvation:-7.91939
Coulombic:-45.0659
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.28
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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