Chemical ID: 7777835

CCOC(=O)c1c(csc1N)c2c(cc(cc2C)C)C
Chemical ID:
7777835
Name [?]:
None
SMILES [?]:
CCOC(=O)c1c(csc1N)c2c(cc(cc2C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19NO2S
All Atoms:39
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:10.1482
Area:474.065
Solvation:-1.70342
Coulombic:-37.9055
Bond Count [?]
All:21
Single:15
Double:6
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.51
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