Chemical ID: 5793723

CCOc1cc(ccc1OC(=O)c2ccccc2Cl)C=NNC(=O)CNc3ccc4ccccc4c3
Chemical ID:
5793723
Name [?]:
[2-ethoxy-4-[[2-(2-naphthylamino)acetyl]aminoiminomethyl]phenyl] 2-chlorobenzoate
SMILES [?]:
CCOc1cc(ccc1OC(=O)c2ccccc2Cl)C=NNC(=O)CNc3ccc4ccccc4c3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H24ClN3O4
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:13.058
Area:770.801
Solvation:-6.212
Coulombic:-59.764
Bond Count [?]
All:39
Single:25
Double:14
Rotors:11
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:501.961
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:6.87
LogP (Chemaxon):5.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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