Chemical ID: 7955850

CCOC(=O)c1c2c(sc1NC(=O)c3ccc(c(c3)N(=O)=O)Cl)CCCC2
Chemical ID:
7955850
Name [?]:
None
SMILES [?]:
CCOC(=O)c1c2c(sc1NC(=O)c3ccc(c(c3)N(=O)=O)Cl)CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17ClN2O5S
All Atoms:44
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:6.41928
Area:610.355
Solvation:-8.83958
Coulombic:-50.7624
Bond Count [?]
All:29
Single:20
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.01
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