Chemical ID: 7941967

CCc1cc(=O)[nH]c(n1)SC(C)C(=O)Nc2ccccc2OC
Chemical ID:
7941967
Name [?]:
None
SMILES [?]:
CCc1cc(=O)[nH]c(n1)SC(C)C(=O)Nc2ccccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19N3O3S
All Atoms:42
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.50919
Area:543.364
Solvation:-4.07492
Coulombic:-54.6335
Bond Count [?]
All:24
Single:17
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.27
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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