Chemical ID: 7885339

Cc1cccc(c1NC(=O)C(=O)NCC(c2cccs2)S(=O)(=O)c3ccc(cc3)Cl)C
Chemical ID:
7885339
Name [?]:
None
SMILES [?]:
Cc1cccc(c1NC(=O)C(=O)NCC(c2cccs2)S(=O)(=O)c3ccc(cc3)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H21ClN2O4S2
All Atoms:52
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:12.8508
Area:677.6
Solvation:-4.08924
Coulombic:-51.9144
Bond Count [?]
All:33
Single:21
Double:12
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.24
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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