Chemical ID: 7885316

c1cc(sc1)C(CNC(=O)NC2CCCCC2)S(=O)(=O)c3ccc(cc3)Cl
Chemical ID:
7885316
Name [?]:
None
SMILES [?]:
c1cc(sc1)C(CNC(=O)NC2CCCCC2)S(=O)(=O)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23ClN2O3S2
All Atoms:50
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:12.0576
Area:621.504
Solvation:-3.48003
Coulombic:-40.8676
Bond Count [?]
All:29
Single:21
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.51
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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