Chemical ID: 6643926

CC(C(=O)NN=Cc1ccc(cc1)OC(=O)c2ccccc2)Oc3ccc(cc3)Cl
Chemical ID:
6643926
Name [?]:
[4-[2-(4-chlorophenoxy)propanoylaminoiminomethyl]phenyl] benzoate
SMILES [?]:
CC(C(=O)NN=Cc1ccc(cc1)OC(=O)c2ccccc2)Oc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H19ClN2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:11.1857
Area:678.412
Solvation:-5.77462
Coulombic:-48.425
Bond Count [?]
All:32
Single:20
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:422.861
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.33
LogP (Chemaxon):5.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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