Chemical ID: 7933293

CC(C(=O)Nc1ccccc1Cl)SCC(=O)Nc2ccccc2OC
Chemical ID:
7933293
Name [?]:
None
SMILES [?]:
CC(C(=O)Nc1ccccc1Cl)SCC(=O)Nc2ccccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19ClN2O3S
All Atoms:44
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.77636
Area:598.439
Solvation:-5.18462
Coulombic:-49.708
Bond Count [?]
All:26
Single:18
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.09
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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