Chemical ID: 6991339

CC(C)c1ccc(c(c1)Br)OCC(=O)NN=Cc2ccc(cc2)OCc3ccccc3
Chemical ID:
6991339
Name [?]:
N-[(4-benzyloxyphenyl)methyleneamino]-2-(2-bromo-4-isopropyl-phenoxy)-acetamide
SMILES [?]:
CC(C)c1ccc(c(c1)Br)OCC(=O)NN=Cc2ccc(cc2)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H25BrN2O3
All Atoms:56
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:10.5651
Area:719.846
Solvation:-7.43101
Coulombic:-35.3955
Bond Count [?]
All:33
Single:22
Double:11
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:481.382
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:7.5
LogP (Chemaxon):6.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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