Chemical ID: 6647358

c1ccc(c(c1)C(=O)Oc2ccc(cc2)C=NNC(=O)COc3ccc(cc3)Br)F
Chemical ID:
6647358
Name [?]:
[4-[[2-(4-bromophenoxy)acetyl]aminoiminomethyl]phenyl] 2-fluorobenzoate
SMILES [?]:
c1ccc(c(c1)C(=O)Oc2ccc(cc2)C=NNC(=O)COc3ccc(cc3)Br)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H16BrFN2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:8.94757
Area:660.672
Solvation:-7.56923
Coulombic:-49.0077
Bond Count [?]
All:32
Single:20
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:471.276
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.14
LogP (Chemaxon):5.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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