Chemical ID: 4161342

Cc1ccc(c(c1)Br)OCC(=O)Nc2nc(cs2)c3ccc(cc3)OC
Chemical ID:
4161342
Name [?]:
2-(2-bromo-4-methyl-phenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-acetamide
SMILES [?]:
Cc1ccc(c(c1)Br)OCC(=O)Nc2nc(cs2)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17BrN2O3S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.07311
Area:605.129
Solvation:-6.05511
Coulombic:-41.2906
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:433.32
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.66
LogP (Chemaxon):5.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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