Chemical ID: 6760838

c1cc[nH+]c(c1)N=C2NC(=O)C(S2)Cc3cccc(c3)Cl
Chemical ID:
6760838
Name [?]:
5-[(3-chlorophenyl)methyl]-2-(1H-pyridin-2-ylimino)thiazolidin-4-one
SMILES [?]:
c1cc[nH+]c(c1)N=C2NC(=O)C(S2)Cc3cccc(c3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13ClN3OS+
All Atoms:34
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:-21.8068
Area:508.518
Solvation:-34.5197
Coulombic:-19.9748
Bond Count [?]
All:23
Single:15
Double:8
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:318.802
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.79
LogP (Chemaxon):4.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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