Chemical ID: 7777968

CCOC(=O)c1c(csc1N)c2ccccc2C
Chemical ID:
7777968
Name [?]:
None
SMILES [?]:
CCOC(=O)c1c(csc1N)c2ccccc2C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15NO2S
All Atoms:33
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:9.27631
Area:439.965
Solvation:-1.7228
Coulombic:-38.3169
Bond Count [?]
All:19
Single:13
Double:6
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.63
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