Chemical ID: 4825830

c1ccnc(c1)N=C2NC(=O)C(S2)Cc3cc(ccc3Cl)Cl
Chemical ID:
4825830
Name [?]:
5-[(2,5-dichlorophenyl)methyl]-2-(2-pyridylimino)thiazolidin-4-one
SMILES [?]:
c1ccnc(c1)N=C2NC(=O)C(S2)Cc3cc(ccc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11Cl2N3OS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:10.98
Area:529.83
Solvation:-2.26579
Coulombic:-34.3044
Bond Count [?]
All:24
Single:16
Double:8
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:352.239
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.41
LogP (Chemaxon):4.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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