Chemical ID: 6646722

Cc1ccc(cc1C)OCC(=O)NN=Cc2cc(ccc2OC(=O)C=Cc3ccccc3)Br
Chemical ID:
6646722
Name [?]:
[4-bromo-2-[[2-(3,4-dimethylphenoxy)acetyl]aminoiminomethyl]phenyl] 3-phenylprop-2-enoate
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)NN=Cc2cc(ccc2OC(=O)C=Cc3ccccc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H23BrN2O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:11.4213
Area:710.431
Solvation:-6.33948
Coulombic:-46.459
Bond Count [?]
All:35
Single:22
Double:13
Rotors:10
Chiral:2
Rigid Segments:8
Chemical Properties
Molecular Weight:507.376
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:7.12
LogP (Chemaxon):6.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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