Chemical ID: 7780971

Cc1ccc(c(c1)C)NC(=O)CSc2nnc(n2Cc3ccccc3)c4ccccc4Cl
Chemical ID:
7780971
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C)NC(=O)CSc2nnc(n2Cc3ccccc3)c4ccccc4Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H23ClN4OS
All Atoms:55
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:13.6701
Area:680.48
Solvation:-3.34193
Coulombic:-35.8925
Bond Count [?]
All:35
Single:23
Double:12
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:7.53
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