Chemical ID: 5603368

c1ccc(cc1)C(=O)Oc2ccc(cc2)C=NNC(=O)COc3ccccc3
Chemical ID:
5603368
Name [?]:
[4-[(2-phenoxyacetyl)aminoiminomethyl]phenyl] benzoate
SMILES [?]:
c1ccc(cc1)C(=O)Oc2ccc(cc2)C=NNC(=O)COc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18N2O4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.42387
Area:625.591
Solvation:-6.21591
Coulombic:-47.388
Bond Count [?]
All:30
Single:18
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:374.389
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.18
LogP (Chemaxon):4.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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