Chemical ID: 4404880

c1ccc(c(c1)Cc2cnc(s2)N3C(=O)CSC3=N)Cl
Chemical ID:
4404880
Name [?]:
3-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-imino-thiazolidin-4-one
SMILES [?]:
c1ccc(c(c1)Cc2cnc(s2)N3C(=O)CSC3=N)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10ClN3OS2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.71613
Area:475.388
Solvation:-3.16857
Coulombic:-33.8204
Bond Count [?]
All:22
Single:15
Double:7
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:323.823
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.98
LogP (Chemaxon):3.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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