Chemical ID: 7926109

CN(C)CCCN(c1nc2c(cccc2s1)F)C(=O)c3ccc(cc3)C#N
Chemical ID:
7926109
Name [?]:
None
SMILES [?]:
CN(C)CCCN(c1nc2c(cccc2s1)F)C(=O)c3ccc(cc3)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19FN4OS
All Atoms:46
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.0864
Area:594.006
Solvation:-3.76379
Coulombic:-36.6791
Bond Count [?]
All:29
Single:20
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.14
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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