Chemical ID: 6281146

COC(=O)Cn1c2c(cc(cc2sc1=NC(=O)c3cc(nc4c3cccc4)c5cccs5)F)F
Chemical ID:
6281146
Name [?]:
methyl 2-[4,6-difluoro-2-[[2-(2-thienyl)-4-quinolyl]carbonylimino]benzothiazol-3-yl]acetate
SMILES [?]:
COC(=O)Cn1c2c(cc(cc2sc1=NC(=O)c3cc(nc4c3cccc4)c5cccs5)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H15F2N3O3S2
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:11.0464
Area:638.922
Solvation:-4.92668
Coulombic:-55.7643
Bond Count [?]
All:38
Single:25
Double:13
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:495.523
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.03
LogP (Chemaxon):6.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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