Chemical ID: 4346667

c1cc(ccc1C=C(C=C2C(=O)N=C(S2)Nc3ccc(cc3)O)Cl)[N+](=O)[O-]
Chemical ID:
4346667
Name [?]:
5-[2-chloro-3-(4-nitrophenyl)-prop-2-enylidene]-2-(4-hydroxyphenyl)amino-thiazol-4-one
SMILES [?]:
c1cc(ccc1C=C(C=C2C(=O)N=C(S2)Nc3ccc(cc3)O)Cl)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H12ClN3O4S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:6.10711
Area:601.37
Solvation:-8.92714
Coulombic:-56.7128
Bond Count [?]
All:29
Single:18
Double:11
Rotors:5
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:401.824
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.11
LogP (Chemaxon):4.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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