Chemical ID: 4228012

Cc1ccc(c(c1)Br)OCC(=O)ON=C(c2cccnc2)N
Chemical ID:
4228012
Name [?]:
[amino-(3-pyridyl)methylene]amino 2-(2-bromo-4-methyl-phenoxy)acetate
SMILES [?]:
Cc1ccc(c(c1)Br)OCC(=O)ON=C(c2cccnc2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14BrN3O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.26198
Area:522.046
Solvation:-4.78918
Coulombic:-44.6939
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:364.194
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.32
LogP (Chemaxon):2.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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