Chemical ID: 6142881

Cc1cc(ccc1Br)OCC(=O)NCCc2[nH]c3ccccc3n2
Chemical ID:
6142881
Name [?]:
N-[2-(1H-benzoimidazol-2-yl)ethyl]-2-(4-bromo-3-methyl-phenoxy)-acetamide
SMILES [?]:
Cc1cc(ccc1Br)OCC(=O)NCCc2[nH]c3ccccc3n2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18BrN3O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.5724
Area:571.775
Solvation:-4.72199
Coulombic:-44.8035
Bond Count [?]
All:26
Single:18
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:388.259
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.31
LogP (Chemaxon):3.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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