Chemical ID: 6621502

CCC(C(=O)NN=Cc1ccc(c(c1)OC)OC(=O)c2ccc(cc2)C)Oc3ccc(cc3Cl)Cl
Chemical ID:
6621502
Name [?]:
[4-[2-(2,4-dichlorophenoxy)butanoylaminoiminomethyl]-2-methoxy-phenyl] 4-methylbenzoate
SMILES [?]:
CCC(C(=O)NN=Cc1ccc(c(c1)OC)OC(=O)c2ccc(cc2)C)Oc3ccc(cc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H24Cl2N2O5
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:12.3032
Area:768.825
Solvation:-6.91744
Coulombic:-55.5734
Bond Count [?]
All:37
Single:25
Double:12
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:515.385
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:7.39
LogP (Chemaxon):6.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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