Chemical ID: 6628294

CC(C(=O)NN=Cc1cccc(c1)OCc2ccc(cc2)Cl)Oc3ccc4ccccc4c3
Chemical ID:
6628294
Name [?]:
N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-(2-naphthyloxy)propanamide
SMILES [?]:
CC(C(=O)NN=Cc1cccc(c1)OCc2ccc(cc2)Cl)Oc3ccc4ccccc4c3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H23ClN2O3
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:11.5656
Area:727.467
Solvation:-6.62103
Coulombic:-37.2842
Bond Count [?]
All:36
Single:23
Double:13
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:458.936
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:7.71
LogP (Chemaxon):6.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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