Chemical ID: 4270472

COc1cc(ccc1OC(=O)c2ccc3c(c2)OCO3)C=NNC(=O)COc4ccc(cc4Cl)Cl
Chemical ID:
4270472
Name [?]:
[4-[[2-(2,4-dichlorophenoxy)acetyl]aminoiminomethyl]-2-methoxy-phenyl] benzo[1,3]dioxole-5-carboxylate
SMILES [?]:
COc1cc(ccc1OC(=O)c2ccc3c(c2)OCO3)C=NNC(=O)COc4ccc(cc4Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H18Cl2N2O7
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:9.57432
Area:759.716
Solvation:-9.41859
Coulombic:-68.2943
Bond Count [?]
All:38
Single:26
Double:12
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:517.314
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:5.83
LogP (Chemaxon):4.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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