Chemical ID: 7831353

COC(=O)c1ccc(cc1)NC(=O)CSc2nnc(n2n3cccc3)c4cccs4
Chemical ID:
7831353
Name [?]:
None
SMILES [?]:
COC(=O)c1ccc(cc1)NC(=O)CSc2nnc(n2n3cccc3)c4cccs4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17N5O3S2
All Atoms:47
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.3304
Area:661.037
Solvation:-4.1955
Coulombic:-52.9235
Bond Count [?]
All:33
Single:22
Double:11
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.9
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