Chemical ID: 6621057

CCOc1ccc(cc1C(=O)NN=Cc2ccccc2OCc3ccccc3)Br
Chemical ID:
6621057
Name [?]:
N-[(2-benzyloxyphenyl)methyleneamino]-5-bromo-2-ethoxy-benzamide
SMILES [?]:
CCOc1ccc(cc1C(=O)NN=Cc2ccccc2OCc3ccccc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21BrN2O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.8368
Area:644.297
Solvation:-6.27062
Coulombic:-35.4871
Bond Count [?]
All:31
Single:20
Double:11
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:453.329
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.75
LogP (Chemaxon):5.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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