Chemical ID: 5523113

c1ccc(cc1)NC2=NC(=O)C(=Cc3ccc(c(c3)Br)O)S2
Chemical ID:
5523113
Name [?]:
2-anilino-5-[(3-bromo-4-hydroxy-phenyl)methylene]thiazol-4-one
SMILES [?]:
c1ccc(cc1)NC2=NC(=O)C(=Cc3ccc(c(c3)Br)O)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11BrN2O2S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.87945
Area:508.051
Solvation:-2.82183
Coulombic:-46.1058
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:375.241
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.75
LogP (Chemaxon):4.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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