Chemical ID: 7802012

COc1ccc(c(c1)OC)c2csc(n2)N3CCCC3
Chemical ID:
7802012
Name [?]:
None
SMILES [?]:
COc1ccc(c(c1)OC)c2csc(n2)N3CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H18N2O2S
All Atoms:38
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:6.97652
Area:472.941
Solvation:-4.84702
Coulombic:-26.046
Bond Count [?]
All:22
Single:17
Double:5
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.4
LogP (Chemaxon):None

Name Annotations

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

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue