Chemical ID: 5791248

COc1ccccc1OCC(=O)NN=Cc2cc(ccc2OCC(=O)O)Br
Chemical ID:
5791248
Name [?]:
2-[4-bromo-2-[[2-(2-methoxyphenoxy)acetyl]aminoiminomethyl]phenoxy]acetic acid
SMILES [?]:
COc1ccccc1OCC(=O)NN=Cc2cc(ccc2OCC(=O)O)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17BrN2O6
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:5.02104
Area:615.769
Solvation:-10.3732
Coulombic:-65.2051
Bond Count [?]
All:28
Single:19
Double:9
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:437.241
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:3.42
LogP (Chemaxon):2.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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