Chemical ID: 6490702

c1ccc(cc1)C[NH+]2C(=CSC2=Nc3ccccc3)c4ccccc4
Chemical ID:
6490702
Name [?]:
3-benzyl-N,4-diphenyl-thiazol-2-imine
SMILES [?]:
c1ccc(cc1)C[NH+]2C(=CSC2=Nc3ccccc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19N2S+
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:-14.3503
Area:510.895
Solvation:-27.1226
Coulombic:22.7156
Bond Count [?]
All:28
Single:17
Double:11
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:343.466
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:6.46
LogP (Chemaxon):6.25

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