Chemical ID: 6650248

c1cc(cc(c1)Cl)C(=O)Oc2ccc(cc2)C=NNC(=O)COc3cccc(c3)Br
Chemical ID:
6650248
Name [?]:
[4-[[2-(3-bromophenoxy)acetyl]aminoiminomethyl]phenyl] 3-chlorobenzoate
SMILES [?]:
c1cc(cc(c1)Cl)C(=O)Oc2ccc(cc2)C=NNC(=O)COc3cccc(c3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H16BrClN2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.0947
Area:694.476
Solvation:-6.26724
Coulombic:-46.7974
Bond Count [?]
All:32
Single:20
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:487.73
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.6
LogP (Chemaxon):5.56

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Experimental Annotations

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Descriptor Annotations

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