Chemical ID: 6392606

COc1ccc(cc1)C(=O)NN=Cc2ccc(cc2)OC(=O)c3ccccc3
Chemical ID:
6392606
Name [?]:
[4-[(4-methoxybenzoyl)aminoiminomethyl]phenyl] benzoate
SMILES [?]:
COc1ccc(cc1)C(=O)NN=Cc2ccc(cc2)OC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18N2O4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.2066
Area:610.059
Solvation:-5.04486
Coulombic:-48.1897
Bond Count [?]
All:30
Single:18
Double:12
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:374.389
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.41
LogP (Chemaxon):4.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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