Chemical ID: 7885285

COc1ccc(cc1)NC(=O)C(=O)NCC(c2cccs2)S(=O)(=O)c3ccc(cc3)Cl
Chemical ID:
7885285
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)NC(=O)C(=O)NCC(c2cccs2)S(=O)(=O)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H19ClN2O5S2
All Atoms:50
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:11.7012
Area:680.762
Solvation:-5.31784
Coulombic:-58.3879
Bond Count [?]
All:33
Single:21
Double:12
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.71
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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