Chemical ID: 6991394

CC(C)c1ccc(c(c1)Br)OCC(=O)NN=C2CCCc3c2cccc3
Chemical ID:
6991394
Name [?]:
2-(2-bromo-4-isopropyl-phenoxy)-N-tetralin-1-ylideneamino-acetamide
SMILES [?]:
CC(C)c1ccc(c(c1)Br)OCC(=O)NN=C2CCCc3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23BrN2O2
All Atoms:49
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.56306
Area:605.257
Solvation:-5.56836
Coulombic:-27.219
Bond Count [?]
All:28
Single:20
Double:8
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:415.324
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.27
LogP (Chemaxon):5.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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