Chemical ID: 4525416

CC(=Nc1ccc(cc1)OC)c2ccccc2
Chemical ID:
4525416
Name [?]:
N-(4-methoxyphenyl)-1-phenyl-ethanimine
SMILES [?]:
CC(=Nc1ccc(cc1)OC)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15NO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.91506
Area:421.023
Solvation:-2.61051
Coulombic:-14.2695
Bond Count [?]
All:18
Single:11
Double:7
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:225.286
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.43
LogP (Chemaxon):3.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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