Chemical ID: 4151485

COC(=O)c1ccc(c(c1)NC(=O)COc2cccc(c2)Br)C(=O)OC
Chemical ID:
4151485
Name [?]:
dimethyl 2-[2-(3-bromophenoxy)acetyl]aminobenzene-1,4-dicarboxylate
SMILES [?]:
COC(=O)c1ccc(c(c1)NC(=O)COc2cccc(c2)Br)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16BrNO6
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.52005
Area:597.022
Solvation:-5.4055
Coulombic:-67.157
Bond Count [?]
All:27
Single:18
Double:9
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:422.227
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.77
LogP (Chemaxon):3.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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