Chemical ID: 7785086

COc1cc(ccc1OCc2ccc(cc2)F)C=C3C(=O)N=C(S3)NNC(=O)c4ccncc4
Chemical ID:
7785086
Name [?]:
None
SMILES [?]:
COc1cc(ccc1OCc2ccc(cc2)F)C=C3C(=O)N=C(S3)NNC(=O)c4ccncc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H19FN4O4S
All Atoms:53
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:10.0107
Area:727.127
Solvation:-8.1675
Coulombic:-66.7773
Bond Count [?]
All:37
Single:24
Double:13
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.67
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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