Chemical ID: 6630200

CC(C(=O)NN=Cc1c2ccccc2ccc1OC(=O)c3ccccc3Cl)Oc4ccccc4[N+](=O)[O-]
Chemical ID:
6630200
Name [?]:
[1-[2-(2-nitrophenoxy)propanoylaminoiminomethyl]-2-naphthyl] 2-chlorobenzoate
SMILES [?]:
CC(C(=O)NN=Cc1c2ccccc2ccc1OC(=O)c3ccccc3Cl)Oc4ccccc4[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H20ClN3O6
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:4.15572
Area:718.865
Solvation:-13.8159
Coulombic:-57.1579
Bond Count [?]
All:40
Single:25
Double:15
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:517.917
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:7.36
LogP (Chemaxon):6.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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