Chemical ID: 7825333

Cc1ccc(cc1)Cc2c(=O)[nH]c3nnc(n3n2)SCC(=O)Nc4cccc(c4C)Cl
Chemical ID:
7825333
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)Cc2c(=O)[nH]c3nnc(n3n2)SCC(=O)Nc4cccc(c4C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H19ClN6O2S
All Atoms:50
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:13.2281
Area:677.069
Solvation:-3.69865
Coulombic:-55.0184
Bond Count [?]
All:34
Single:23
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.66
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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