Chemical ID: 4149279

CCOC(=O)c1ccccc1NC(=O)COc2ccccc2Br
Chemical ID:
4149279
Name [?]:
ethyl 2-[2-(2-bromophenoxy)acetyl]aminobenzoate
SMILES [?]:
CCOC(=O)c1ccccc1NC(=O)COc2ccccc2Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16BrNO4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.23604
Area:544.171
Solvation:-4.36824
Coulombic:-49.3269
Bond Count [?]
All:24
Single:16
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:378.217
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.26
LogP (Chemaxon):4.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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