Chemical ID: 4129639

CC(C(=O)NN=Cc1c2ccccc2ccc1OC(=O)c3ccc(cc3)Cl)Oc4cccc(c4)Cl
Chemical ID:
4129639
Name [?]:
[1-[2-(3-chlorophenoxy)propanoylaminoiminomethyl]-2-naphthyl] 4-chlorobenzoate
SMILES [?]:
CC(C(=O)NN=Cc1c2ccccc2ccc1OC(=O)c3ccc(cc3)Cl)Oc4cccc(c4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H20Cl2N2O4
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:12.5822
Area:729.772
Solvation:-5.66214
Coulombic:-49.2816
Bond Count [?]
All:38
Single:24
Double:14
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:507.364
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:8.21
LogP (Chemaxon):6.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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