Chemical ID: 7932828

Cc1cccc(c1)NC(=O)CSC(C)C(=O)Nc2cc(ccc2OC)Cl
Chemical ID:
7932828
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)NC(=O)CSC(C)C(=O)Nc2cc(ccc2OC)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21ClN2O3S
All Atoms:47
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.1286
Area:625.067
Solvation:-5.49807
Coulombic:-48.5538
Bond Count [?]
All:27
Single:19
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.52
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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