Chemical ID: 5447589

c1ccc(cc1)N=C2N(C(=O)C(=Cc3cccnc3)S2)CCc4ccc(cc4)Cl
Chemical ID:
5447589
Name [?]:
3-[2-(4-chlorophenyl)ethyl]-2-phenylimino-5-(3-pyridylmethylene)thiazolidin-4-one
SMILES [?]:
c1ccc(cc1)N=C2N(C(=O)C(=Cc3cccnc3)S2)CCc4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18ClN3OS
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.0964
Area:600.075
Solvation:-2.90544
Coulombic:-31.6873
Bond Count [?]
All:32
Single:20
Double:12
Rotors:5
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:419.927
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.47
LogP (Chemaxon):5.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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