Chemical ID: 6171356

Cc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(cc2)OCC(=O)N
Chemical ID:
6171356
Name [?]:
N'-[[4-(carbamoylmethoxy)phenyl]methyleneamino]-N-(p-tolyl)oxamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(cc2)OCC(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N4O4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:8.77275
Area:588.913
Solvation:-5.95008
Coulombic:-75.9512
Bond Count [?]
All:27
Single:17
Double:10
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:354.36
H-Bond Donors:4
H-Bond Acceptors:8
XLogP:2.03
LogP (Chemaxon):1.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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