Chemical ID: 4148433

Cc1ccc(c(c1)Br)OCC(=O)Nc2nc(cs2)c3ccccc3
Chemical ID:
4148433
Name [?]:
2-(2-bromo-4-methyl-phenoxy)-N-(4-phenylthiazol-2-yl)-acetamide
SMILES [?]:
Cc1ccc(c(c1)Br)OCC(=O)Nc2nc(cs2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15BrN2O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.49803
Area:567.607
Solvation:-4.69214
Coulombic:-35.1859
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:403.294
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.75
LogP (Chemaxon):5.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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