Chemical ID: 6628839

Cc1cccc(c1)C(=O)Oc2ccc(cc2)C=NNC(=O)COc3cccc(c3Cl)Cl
Chemical ID:
6628839
Name [?]:
[4-[[2-(2,3-dichlorophenoxy)acetyl]aminoiminomethyl]phenyl] 3-methylbenzoate
SMILES [?]:
Cc1cccc(c1)C(=O)Oc2ccc(cc2)C=NNC(=O)COc3cccc(c3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18Cl2N2O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:11.038
Area:707.364
Solvation:-6.64615
Coulombic:-47.0816
Bond Count [?]
All:33
Single:21
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:457.306
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.86
LogP (Chemaxon):5.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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