Chemical ID: 4535357

Cc1ccccc1OCC(=O)NN=Cc2ccc(cc2)OC(=O)c3ccccc3I
Chemical ID:
4535357
Name [?]:
[4-[[2-(2-methylphenoxy)acetyl]aminoiminomethyl]phenyl] 2-iodobenzoate
SMILES [?]:
Cc1ccccc1OCC(=O)NN=Cc2ccc(cc2)OC(=O)c3ccccc3I
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H19IN2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.7461
Area:676.279
Solvation:-6.16085
Coulombic:-46.7197
Bond Count [?]
All:32
Single:20
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:514.312
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.47
LogP (Chemaxon):5.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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