Chemical ID: 4287600

c1ccc(cc1)NN=C2NC(=O)C(=Cc3cccc(c3)Br)S2
Chemical ID:
4287600
Name [?]:
2-anilinoimino-5-[(3-bromophenyl)methylene]thiazolidin-4-one
SMILES [?]:
c1ccc(cc1)NN=C2NC(=O)C(=Cc3cccc(c3)Br)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12BrN3OS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.8207
Area:526.106
Solvation:-2.33198
Coulombic:-34.9743
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:2
Rigid Segments:3
Chemical Properties
Molecular Weight:374.256
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.85
LogP (Chemaxon):4.7

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