Chemical ID: 4222205

COc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(cc2)Br
Chemical ID:
4222205
Name [?]:
N'-[(4-bromophenyl)methyleneamino]-N-(4-methoxyphenyl)-oxamide
SMILES [?]:
COc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(cc2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14BrN3O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.42649
Area:537.442
Solvation:-4.00954
Coulombic:-51.7485
Bond Count [?]
All:24
Single:15
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:376.205
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.74
LogP (Chemaxon):3.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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