Chemical ID: 4979407

c1ccc(cc1)c2csc(n2)NN=Cc3c4ccccc4cc5c3cccc5
Chemical ID:
4979407
Name [?]:
N-(9-anthrylmethyleneamino)-4-phenyl-thiazol-2-amine
SMILES [?]:
c1ccc(cc1)c2csc(n2)NN=Cc3c4ccccc4cc5c3cccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H17N3S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.5477
Area:592.435
Solvation:-2.26316
Coulombic:-21.1216
Bond Count [?]
All:32
Single:19
Double:13
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:379.478
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:7.71
LogP (Chemaxon):7.15

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