Chemical ID: 6643893

c1cc(ccc1C=NNC(=O)COc2ccc(cc2)Br)OC(=O)c3ccc(cc3)Cl
Chemical ID:
6643893
Name [?]:
[4-[[2-(4-bromophenoxy)acetyl]aminoiminomethyl]phenyl] 4-chlorobenzoate
SMILES [?]:
c1cc(ccc1C=NNC(=O)COc2ccc(cc2)Br)OC(=O)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H16BrClN2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.9891
Area:689.479
Solvation:-6.24786
Coulombic:-46.8269
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

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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