Chemical ID: 4984406

Cc1cc(cc(c1Cl)C)OCC(=O)NN=C(C)c2ccc(cc2)C(C)(C)C
Chemical ID:
4984406
Name [?]:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-tert-butylphenyl)ethylideneamino]acetamide
SMILES [?]:
Cc1cc(cc(c1Cl)C)OCC(=O)NN=C(C)c2ccc(cc2)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27ClN2O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.6992
Area:643.307
Solvation:-5.38347
Coulombic:-27.3416
Bond Count [?]
All:28
Single:20
Double:8
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:386.915
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.71
LogP (Chemaxon):5.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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