Chemical ID: 7778121

CCOC(=O)c1c(c(sc1N)C)c2ccc(c(c2)Cl)Cl
Chemical ID:
7778121
Name [?]:
None
SMILES [?]:
CCOC(=O)c1c(c(sc1N)C)c2ccc(c(c2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H13Cl2NO2S
All Atoms:33
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:10.9297
Area:504.992
Solvation:-1.69507
Coulombic:-38.5594
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:4.29
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