Chemical ID: 5791158

CC(=O)Oc1ccc(cc1OC)C=NNC(=O)CNC(=O)c2ccccc2Br
Chemical ID:
5791158
Name [?]:
[4-[[2-(2-bromobenzoyl)aminoacetyl]aminoiminomethyl]-2-methoxy-phenyl] acetate
SMILES [?]:
CC(=O)Oc1ccc(cc1OC)C=NNC(=O)CNC(=O)c2ccccc2Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18BrN3O5
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.29651
Area:632.946
Solvation:-6.52713
Coulombic:-64.6346
Bond Count [?]
All:29
Single:19
Double:10
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:448.267
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:3.4
LogP (Chemaxon):2.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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