Chemical ID: 4834933

Cc1cccc(c1)N=C2NC(=O)C(=Cc3cccnc3)S2
Chemical ID:
4834933
Name [?]:
2-(m-tolylimino)-5-(3-pyridylmethylene)thiazolidin-4-one
SMILES [?]:
Cc1cccc(c1)N=C2NC(=O)C(=Cc3cccnc3)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13N3OS
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.49192
Area:485.614
Solvation:-2.64843
Coulombic:-33.1256
Bond Count [?]
All:23
Single:14
Double:9
Rotors:2
Chiral:2
Rigid Segments:3
Chemical Properties
Molecular Weight:295.36
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.28
LogP (Chemaxon):3.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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