Chemical ID: 5795172

CC(C(=O)NN=Cc1cccc(c1)Cl)Oc2ccc3ccccc3c2
Chemical ID:
5795172
Name [?]:
N-[(3-chlorophenyl)methyleneamino]-2-(2-naphthyloxy)propanamide
SMILES [?]:
CC(C(=O)NN=Cc1cccc(c1)Cl)Oc2ccc3ccccc3c2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17ClN2O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:9.41094
Area:575.783
Solvation:-4.98363
Coulombic:-28.9461
Bond Count [?]
All:27
Single:17
Double:10
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:352.814
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.09
LogP (Chemaxon):5.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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