Chemical ID: 7875697

c1cc(cc(c1)Cl)NC(=O)CCSc2ccc(cc2)F
Chemical ID:
7875697
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)Cl)NC(=O)CCSc2ccc(cc2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13ClFNOS
All Atoms:33
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.77684
Area:508.169
Solvation:-2.92738
Coulombic:-26.0055
Bond Count [?]
All:21
Single:14
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.38
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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