Chemical ID: 4324448

c1cc(cc(c1)Cl)OCC(=O)Nc2ncc(s2)Cc3ccc(cc3)Cl
Chemical ID:
4324448
Name [?]:
2-(3-chlorophenoxy)-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-acetamide
SMILES [?]:
c1cc(cc(c1)Cl)OCC(=O)Nc2ncc(s2)Cc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14Cl2N2O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.3038
Area:620.574
Solvation:-5.21056
Coulombic:-34.4373
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:393.287
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.87
LogP (Chemaxon):4.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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