Chemical ID: 5647368

Cc1cc(ccc1OC)c2csc(n2)NC(=O)c3ccc(c(c3)F)F
Chemical ID:
5647368
Name [?]:
3,4-difluoro-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-benzamide
SMILES [?]:
Cc1cc(ccc1OC)c2csc(n2)NC(=O)c3ccc(c(c3)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14F2N2O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.02079
Area:545.498
Solvation:-5.61666
Coulombic:-41.3821
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:360.379
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.29
LogP (Chemaxon):4.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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