Chemical ID: 6991371

CC(C)c1ccc(c(c1)Br)OCC(=O)NN=Cc2ccccc2
Chemical ID:
6991371
Name [?]:
N-benzylideneamino-2-(2-bromo-4-isopropyl-phenoxy)-acetamide
SMILES [?]:
CC(C)c1ccc(c(c1)Br)OCC(=O)NN=Cc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19BrN2O2
All Atoms:42
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.58752
Area:569.624
Solvation:-5.65309
Coulombic:-27.2559
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:375.26
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.88
LogP (Chemaxon):5.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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