Chemical ID: 4128966

Cc1ccc(cc1C)OCC(=O)NN=Cc2ccc(c(c2)OC)OC(=O)c3ccccc3Cl
Chemical ID:
4128966
Name [?]:
[4-[[2-(3,4-dimethylphenoxy)acetyl]aminoiminomethyl]-2-methoxy-phenyl] 2-chlorobenzoate
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)NN=Cc2ccc(c(c2)OC)OC(=O)c3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H23ClN2O5
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:10.4683
Area:721.543
Solvation:-7.57033
Coulombic:-53.6722
Bond Count [?]
All:35
Single:23
Double:12
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:466.913
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:6.32
LogP (Chemaxon):5.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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