Chemical ID: 7825025

Cc1ccc(cc1)c2c(=O)[nH]c3nnc(n3n2)SCC(=O)NC4CCCCC4
Chemical ID:
7825025
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)c2c(=O)[nH]c3nnc(n3n2)SCC(=O)NC4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N6O2S
All Atoms:50
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:12.5565
Area:622.812
Solvation:-3.01386
Coulombic:-56.342
Bond Count [?]
All:31
Single:23
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.26
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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