Chemical ID: 7815680

Cc1cc(ccc1Br)NS(=O)(=O)c2cc3c4c(c2)C(C(=O)N4CCC3)C
Chemical ID:
7815680
Name [?]:
None
SMILES [?]:
Cc1cc(ccc1Br)NS(=O)(=O)c2cc3c4c(c2)C(C(=O)N4CCC3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19BrN2O3S
All Atoms:45
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:11.043
Area:556.239
Solvation:-2.863
Coulombic:-27.6946
Bond Count [?]
All:29
Single:20
Double:9
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.06
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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