Chemical ID: 7941946

CCc1cc(=O)[nH]c(n1)SC(C)C(=O)Nc2ccccc2C
Chemical ID:
7941946
Name [?]:
None
SMILES [?]:
CCc1cc(=O)[nH]c(n1)SC(C)C(=O)Nc2ccccc2C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19N3O2S
All Atoms:41
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:10.0726
Area:527.244
Solvation:-3.10851
Coulombic:-47.1355
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.58
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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