Chemical ID: 7875242

CCOC(=O)c1ccc2c(c1)sc(n2)NC(=O)CSc3ccccc3
Chemical ID:
7875242
Name [?]:
None
SMILES [?]:
CCOC(=O)c1ccc2c(c1)sc(n2)NC(=O)CSc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O3S2
All Atoms:41
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.8357
Area:602.588
Solvation:-4.22904
Coulombic:-46.5406
Bond Count [?]
All:27
Single:18
Double:9
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.5
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue