Chemical ID: 5603589

Cc1ccccc1C(=O)NN=Cc2ccc(cc2)OC(=O)c3ccccc3
Chemical ID:
5603589
Name [?]:
[4-[(2-methylbenzoyl)aminoiminomethyl]phenyl] benzoate
SMILES [?]:
Cc1ccccc1C(=O)NN=Cc2ccc(cc2)OC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18N2O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.0811
Area:586.677
Solvation:-3.58579
Coulombic:-42.193
Bond Count [?]
All:29
Single:17
Double:12
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:358.39
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.93
LogP (Chemaxon):4.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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