Chemical ID: 7825283

Cc1cc(cc(c1)NC(=O)CSc2nnc3n2nc(c(=O)[nH]3)Cc4ccccc4)C
Chemical ID:
7825283
Name [?]:
None
SMILES [?]:
Cc1cc(cc(c1)NC(=O)CSc2nnc3n2nc(c(=O)[nH]3)Cc4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N6O2S
All Atoms:50
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.3937
Area:647.715
Solvation:-3.79915
Coulombic:-54.6604
Bond Count [?]
All:33
Single:22
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.25
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