Chemical ID: 7825147

COc1ccc(cc1)c2c(=O)[nH]c3nnc(n3n2)SCC(=O)Nc4ccccc4Cl
Chemical ID:
7825147
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)c2c(=O)[nH]c3nnc(n3n2)SCC(=O)Nc4ccccc4Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15ClN6O3S
All Atoms:45
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:11.9359
Area:656.454
Solvation:-4.47542
Coulombic:-63.0257
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:4.1
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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