Chemical ID: 7839613

CCC(C(=O)Nc1nnc(s1)c2ccccc2C)Sc3ccc(cc3)Cl
Chemical ID:
7839613
Name [?]:
None
SMILES [?]:
CCC(C(=O)Nc1nnc(s1)c2ccccc2C)Sc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18ClN3OS2
All Atoms:44
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:11.9867
Area:613.926
Solvation:-3.36151
Coulombic:-28.3967
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.13
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