Chemical ID: 6644284

c1ccc2cc(ccc2c1)OCC(=O)NN=Cc3ccc(cc3)OC(=O)c4ccc(cc4)Cl
Chemical ID:
6644284
Name [?]:
[4-[[2-(2-naphthyloxy)acetyl]aminoiminomethyl]phenyl] 4-chlorobenzoate
SMILES [?]:
c1ccc2cc(ccc2c1)OCC(=O)NN=Cc3ccc(cc3)OC(=O)c4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H19ClN2O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:11.5618
Area:719.587
Solvation:-6.42786
Coulombic:-47.8425
Bond Count [?]
All:36
Single:22
Double:14
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:458.893
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:7.07
LogP (Chemaxon):5.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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