Chemical ID: 7941886

CCc1cc(=O)[nH]c(n1)SCC(=O)Nc2cc(ccc2OC)C
Chemical ID:
7941886
Name [?]:
None
SMILES [?]:
CCc1cc(=O)[nH]c(n1)SCC(=O)Nc2cc(ccc2OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19N3O3S
All Atoms:42
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.58403
Area:552.834
Solvation:-4.23681
Coulombic:-53.568
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:1.41
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue