Chemical ID: 6401213

CCOc1ccccc1C=NNC(=O)c2cccc(c2)Br
Chemical ID:
6401213
Name [?]:
3-bromo-N-[(2-ethoxyphenyl)methyleneamino]benzamide
SMILES [?]:
CCOc1ccccc1C=NNC(=O)c2cccc(c2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15BrN2O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.96077
Area:507.382
Solvation:-3.72377
Coulombic:-28.7338
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:347.207
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.13
LogP (Chemaxon):4.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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