Chemical ID: 4274180

CCOc1cc(ccc1O)C=NNC(=O)COc2ccc(cc2)C(C)(C)CC(C)(C)C
Chemical ID:
4274180
Name [?]:
N-[(3-ethoxy-4-hydroxy-phenyl)methyleneamino]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-acetamide
SMILES [?]:
CCOc1cc(ccc1O)C=NNC(=O)COc2ccc(cc2)C(C)(C)CC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H34N2O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:9.71
Area:683.291
Solvation:-7.37226
Coulombic:-51.0524
Bond Count [?]
All:32
Single:24
Double:8
Rotors:11
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:426.549
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:7.68
LogP (Chemaxon):6.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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