Chemical ID: 5797046

Cc1ccc(cc1C)OCC(=O)NN=Cc2cccc(c2)OC(=O)c3ccccc3Cl
Chemical ID:
5797046
Name [?]:
[3-[[2-(3,4-dimethylphenoxy)acetyl]aminoiminomethyl]phenyl] 2-chlorobenzoate
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)NN=Cc2cccc(c2)OC(=O)c3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H21ClN2O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:10.9137
Area:690.295
Solvation:-6.34371
Coulombic:-46.5196
Bond Count [?]
All:33
Single:21
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:436.887
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.67
LogP (Chemaxon):5.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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