Chemical ID: 4136639

c1ccc(cc1)C(C(=O)NN=Cc2ccc(cc2)OC(=O)c3ccc(cc3Cl)Cl)O
Chemical ID:
4136639
Name [?]:
[4-[(2-hydroxy-2-phenyl-acetyl)aminoiminomethyl]phenyl] 2,4-dichlorobenzoate
SMILES [?]:
c1ccc(cc1)C(C(=O)NN=Cc2ccc(cc2)OC(=O)c3ccc(cc3Cl)Cl)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H16Cl2N2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:11.2508
Area:666.033
Solvation:-5.40006
Coulombic:-57.7818
Bond Count [?]
All:32
Single:20
Double:12
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:443.279
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.56
LogP (Chemaxon):5.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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