Chemical ID: 6165130

c1ccc(cc1)N=C2NC(=O)C(=Cc3ccc(c(c3)[N+](=O)[O-])O)S2
Chemical ID:
6165130
Name [?]:
5-[(4-hydroxy-3-nitro-phenyl)methylene]-2-phenylimino-thiazolidin-4-one
SMILES [?]:
c1ccc(cc1)N=C2NC(=O)C(=Cc3ccc(c(c3)[N+](=O)[O-])O)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11N3O4S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:3.80108
Area:527.202
Solvation:-9.37897
Coulombic:-54.9972
Bond Count [?]
All:26
Single:16
Double:10
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:341.342
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.1
LogP (Chemaxon):4.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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