Chemical ID: 6179565

Cc1ccc(cc1)OCC(=O)Nc2ncc(s2)Cc3ccc(cc3)Br
Chemical ID:
6179565
Name [?]:
N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-(4-methylphenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1)OCC(=O)Nc2ncc(s2)Cc3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17BrN2O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.76275
Area:598.38
Solvation:-5.19674
Coulombic:-33.9776
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:417.321
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.86
LogP (Chemaxon):5.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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