Chemical ID: 7775269

CCOc1ccc(cc1NC(=O)C)S(=O)(=O)N
Chemical ID:
7775269
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1NC(=O)C)S(=O)(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14N2O4S
All Atoms:31
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:6.74868
Area:431.826
Solvation:-4.04698
Coulombic:-41.7346
Bond Count [?]
All:17
Single:11
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.07
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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