Chemical ID: 4647123

c1ccc(cc1)N=C2N(C(=O)C(=Cc3ccc(cc3)Cl)S2)C4CCCC4
Chemical ID:
4647123
Name [?]:
5-[(4-chlorophenyl)methylene]-3-cyclopentyl-2-phenylimino-thiazolidin-4-one
SMILES [?]:
c1ccc(cc1)N=C2N(C(=O)C(=Cc3ccc(cc3)Cl)S2)C4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H19ClN2OS
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:12.116
Area:551.289
Solvation:-1.66623
Coulombic:-27.8365
Bond Count [?]
All:29
Single:20
Double:9
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:382.907
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.11
LogP (Chemaxon):6.31

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