Chemical ID: 5545736

CCc1ccccc1N=Cc2ccc(cc2)OCC(=O)N
Chemical ID:
5545736
Name [?]:
2-[4-[(2-ethylphenyl)iminomethyl]phenoxy]acetamide
SMILES [?]:
CCc1ccccc1N=Cc2ccc(cc2)OCC(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.46289
Area:477.647
Solvation:-4.4783
Coulombic:-39.0792
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:282.337
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.63
LogP (Chemaxon):3.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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