Chemical ID: 4816866

CN(C)S(=O)(=O)c1ccc(cc1)c2csc(n2)NN=Cc3ccc(c(c3)OC)O
Chemical ID:
4816866
Name [?]:
4-[2-[(4-hydroxy-3-methoxy-phenyl)methyleneaminoamino]thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide
SMILES [?]:
CN(C)S(=O)(=O)c1ccc(cc1)c2csc(n2)NN=Cc3ccc(c(c3)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20N4O4S2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.2837
Area:653.943
Solvation:-6.06487
Coulombic:-46.2245
Bond Count [?]
All:31
Single:20
Double:11
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:432.519
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.77
LogP (Chemaxon):3.74

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