Chemical ID: 5595658

CCOc1ccc(cc1)NCC(=O)NN=Cc2cc(ccc2OC)Br
Chemical ID:
5595658
Name [?]:
N-[(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(4-ethoxyphenyl)amino-acetamide
SMILES [?]:
CCOc1ccc(cc1)NCC(=O)NN=Cc2cc(ccc2OC)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20BrN3O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.94351
Area:597.071
Solvation:-5.98326
Coulombic:-44.6144
Bond Count [?]
All:26
Single:18
Double:8
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:406.274
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.46
LogP (Chemaxon):3.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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