Chemical ID: 4544415

c1ccc2cc(ccc2c1)OCC(=O)NN=Cc3ccc(cc3)OCc4ccc(cc4)Cl
Chemical ID:
4544415
Name [?]:
N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-(2-naphthyloxy)acetamide
SMILES [?]:
c1ccc2cc(ccc2c1)OCC(=O)NN=Cc3ccc(cc3)OCc4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H21ClN2O3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:10.4422
Area:709.333
Solvation:-7.29117
Coulombic:-35.8613
Bond Count [?]
All:35
Single:22
Double:13
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:444.909
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:7.19
LogP (Chemaxon):6.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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