Chemical ID: 7825287

COc1ccc(cc1NC(=O)CSc2nnc3n2nc(c(=O)[nH]3)Cc4ccccc4)Cl
Chemical ID:
7825287
Name [?]:
None
SMILES [?]:
COc1ccc(cc1NC(=O)CSc2nnc3n2nc(c(=O)[nH]3)Cc4ccccc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17ClN6O3S
All Atoms:48
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:12.1811
Area:673.925
Solvation:-4.66705
Coulombic:-62.3893
Bond Count [?]
All:34
Single:23
Double:11
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.91
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue