Chemical ID: 4982415

COc1cc(ccc1OC(=O)c2ccccc2)C=NNC(=O)COc3ccc(cc3Br)Cl
Chemical ID:
4982415
Name [?]:
[4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]aminoiminomethyl]-2-methoxy-phenyl] benzoate
SMILES [?]:
COc1cc(ccc1OC(=O)c2ccccc2)C=NNC(=O)COc3ccc(cc3Br)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18BrClN2O5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:10.1868
Area:716.089
Solvation:-7.71544
Coulombic:-53.8717
Bond Count [?]
All:34
Single:22
Double:12
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:517.756
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:6.24
LogP (Chemaxon):5.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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