Chemical ID: 6164641

c1ccc(c(c1)N=C2NC(=O)C(=Cc3ccc(cc3)[N+](=O)[O-])S2)Cl
Chemical ID:
6164641
Name [?]:
2-(2-chlorophenyl)imino-5-[(4-nitrophenyl)methylene]thiazolidin-4-one
SMILES [?]:
c1ccc(c(c1)N=C2NC(=O)C(=Cc3ccc(cc3)[N+](=O)[O-])S2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10ClN3O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:6.57272
Area:547.723
Solvation:-7.12035
Coulombic:-42.0488
Bond Count [?]
All:26
Single:16
Double:10
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:359.788
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.48
LogP (Chemaxon):4.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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