Chemical ID: 6455765

CCc1ccc(cc1)N=C2N(C(=O)C(=Cc3cc(c(c(c3)Br)O)Br)S2)c4ccc(cc4)CC
Chemical ID:
6455765
Name [?]:
5-[(3,5-dibromo-4-hydroxy-phenyl)methylene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-thiazolidin-4-one
SMILES [?]:
CCc1ccc(cc1)N=C2N(C(=O)C(=Cc3cc(c(c(c3)Br)O)Br)S2)c4ccc(cc4)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H22Br2N2O2S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:13.452
Area:656.854
Solvation:-2.96937
Coulombic:-42.7378
Bond Count [?]
All:36
Single:24
Double:12
Rotors:5
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:586.339
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:7.79
LogP (Chemaxon):9.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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