Chemical ID: 6631293

c1ccc(c(c1)C=NNC(=O)C(=O)Nc2ccc(cc2)Cl)Br
Chemical ID:
6631293
Name [?]:
N-[(2-bromophenyl)methyleneamino]-N'-(4-chlorophenyl)-oxamide
SMILES [?]:
c1ccc(c(c1)C=NNC(=O)C(=O)Nc2ccc(cc2)Cl)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11BrClN3O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.7074
Area:530.098
Solvation:-2.54501
Coulombic:-45.8415
Bond Count [?]
All:23
Single:14
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:380.624
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.45
LogP (Chemaxon):4.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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