Chemical ID: 5538739

CC(=O)NC1=NC(=O)C(=Cc2cc(c(c(c2)Cl)OCc3ccccc3)Cl)S1
Chemical ID:
5538739
Name [?]:
N-[5-[(4-benzyloxy-3,5-dichloro-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide
SMILES [?]:
CC(=O)NC1=NC(=O)C(=Cc2cc(c(c(c2)Cl)OCc3ccccc3)Cl)S1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H14Cl2N2O3S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.3012
Area:615.348
Solvation:-5.08252
Coulombic:-44.9973
Bond Count [?]
All:29
Single:19
Double:10
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:421.298
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.26
LogP (Chemaxon):4.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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