Chemical ID: 4215920

CC(C(=O)NN=Cc1cccc(c1)OC)Oc2cccc3c2cccc3
Chemical ID:
4215920
Name [?]:
N-[(3-methoxyphenyl)methyleneamino]-2-(1-naphthyloxy)propanamide
SMILES [?]:
CC(C(=O)NN=Cc1cccc(c1)OC)Oc2cccc3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N2O3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:7.93215
Area:573.326
Solvation:-6.40099
Coulombic:-35.1304
Bond Count [?]
All:28
Single:18
Double:10
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:348.395
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.38
LogP (Chemaxon):4.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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