Chemical ID: 5647365

c1ccc(cc1)c2csc(n2)NC(=O)c3ccc(c(c3)F)F
Chemical ID:
5647365
Name [?]:
3,4-difluoro-N-(4-phenylthiazol-2-yl)-benzamide
SMILES [?]:
c1ccc(cc1)c2csc(n2)NC(=O)c3ccc(c(c3)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10F2N2OS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.04204
Area:491.239
Solvation:-4.23892
Coulombic:-35.4093
Bond Count [?]
All:24
Single:15
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:316.326
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.15
LogP (Chemaxon):4.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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