Chemical ID: 6393222

CCc1ccc(cc1)C=NNC(=O)COc2ccc(cc2C)Cl
Chemical ID:
6393222
Name [?]:
2-(4-chloro-2-methyl-phenoxy)-N-[(4-ethylphenyl)methyleneamino]acetamide
SMILES [?]:
CCc1ccc(cc1)C=NNC(=O)COc2ccc(cc2C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19ClN2O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.93396
Area:566.043
Solvation:-5.2171
Coulombic:-27.1248
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:330.808
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.43
LogP (Chemaxon):4.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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