Chemical ID: 7853073

COc1ccc2c(c1)nc(s2)Nc3cccc(c3)Cl
Chemical ID:
7853073
Name [?]:
None
SMILES [?]:
COc1ccc2c(c1)nc(s2)Nc3cccc(c3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11ClN2OS
All Atoms:30
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:9.12918
Area:463.67
Solvation:-2.46257
Coulombic:-26.464
Bond Count [?]
All:21
Single:14
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.68
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