Chemical ID: 5940110

c1ccc(c(c1)C(=O)Nc2ccc(cc2)c3csc(n3)Nc4cccc(c4)Cl)F
Chemical ID:
5940110
Name [?]:
N-[4-[2-(3-chlorophenyl)aminothiazol-4-yl]phenyl]-2-fluoro-benzamide
SMILES [?]:
c1ccc(c(c1)C(=O)Nc2ccc(cc2)c3csc(n3)Nc4cccc(c4)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H15ClFN3OS
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.6582
Area:633.676
Solvation:-4.18369
Coulombic:-44.1768
Bond Count [?]
All:32
Single:20
Double:12
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:423.891
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:5.82
LogP (Chemaxon):6.35

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue