Chemical ID: 7839599

CCC(C(=O)Nc1nnc(s1)c2ccc(cc2)F)Sc3ccc(cc3)Cl
Chemical ID:
7839599
Name [?]:
None
SMILES [?]:
CCC(C(=O)Nc1nnc(s1)c2ccc(cc2)F)Sc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15ClFN3OS2
All Atoms:41
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.8816
Area:609.277
Solvation:-4.35031
Coulombic:-31.2001
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.86
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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