Chemical ID: 6991352

CC(C)c1ccc(c(c1)Br)OCC(=O)NN=Cc2ccc(c(c2)OC)OC
Chemical ID:
6991352
Name [?]:
2-(2-bromo-4-isopropyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyleneamino]acetamide
SMILES [?]:
CC(C)c1ccc(c(c1)Br)OCC(=O)NN=Cc2ccc(c(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23BrN2O4
All Atoms:50
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:7.00491
Area:643.632
Solvation:-9.08591
Coulombic:-39.5033
Bond Count [?]
All:28
Single:20
Double:8
Rotors:9
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:435.312
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.44
LogP (Chemaxon):4.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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