Chemical ID: 7776128

Cc1ccccc1C(=O)Nc2cc(ccc2OC)S(=O)(=O)N
Chemical ID:
7776128
Name [?]:
None
SMILES [?]:
Cc1ccccc1C(=O)Nc2cc(ccc2OC)S(=O)(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N2O4S
All Atoms:38
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.58271
Area:499.18
Solvation:-3.89679
Coulombic:-45.3208
Bond Count [?]
All:23
Single:14
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.8
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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