Chemical ID: 7778123

CCOC(=O)c1c(c(sc1N)C)c2ccc3c(c2)OCCO3
Chemical ID:
7778123
Name [?]:
None
SMILES [?]:
CCOC(=O)c1c(c(sc1N)C)c2ccc3c(c2)OCCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17NO4S
All Atoms:39
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.15925
Area:498.196
Solvation:-3.29564
Coulombic:-53.2426
Bond Count [?]
All:24
Single:18
Double:6
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.67
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