Chemical ID: 7784077

CC(=O)Nc1ccc(cc1)c2csc(n2)NC(=O)CCSc3ccc(cc3)Cl
Chemical ID:
7784077
Name [?]:
None
SMILES [?]:
CC(=O)Nc1ccc(cc1)c2csc(n2)NC(=O)CCSc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18ClN3O2S2
All Atoms:46
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:12.8718
Area:678.581
Solvation:-4.09276
Coulombic:-46.7419
Bond Count [?]
All:30
Single:20
Double:10
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.31
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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