Chemical ID: 5540666

CC(=O)NC1=NC(=O)C(=Cc2cc(c(c(c2)Cl)OCc3ccc(cc3)Cl)Cl)S1
Chemical ID:
5540666
Name [?]:
N-[5-[[3,5-dichloro-4-[(4-chlorophenyl)methoxy]phenyl]methylene]-4-oxo-thiazol-2-yl]acetamide
SMILES [?]:
CC(=O)NC1=NC(=O)C(=Cc2cc(c(c(c2)Cl)OCc3ccc(cc3)Cl)Cl)S1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H13Cl3N2O3S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.178
Area:647.585
Solvation:-5.01165
Coulombic:-45.1546
Bond Count [?]
All:30
Single:20
Double:10
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:455.742
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.89
LogP (Chemaxon):4.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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