Chemical ID: 7779238

CC(C)(C)c1ccc(c(c1)NS(=O)(=O)c2ccc(nc2)Cl)OC
Chemical ID:
7779238
Name [?]:
None
SMILES [?]:
CC(C)(C)c1ccc(c(c1)NS(=O)(=O)c2ccc(nc2)Cl)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19ClN2O3S
All Atoms:42
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.99308
Area:520.505
Solvation:-3.01953
Coulombic:-26.5325
Bond Count [?]
All:24
Single:16
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.91
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.

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