Chemical ID: 4108651

COc1cccc(c1)NC(=O)C(=O)NN=Cc2ccc3c(c2)OCO3
Chemical ID:
4108651
Name [?]:
N'-(benzo[1,3]dioxol-5-ylmethyleneamino)-N-(3-methoxyphenyl)-oxamide
SMILES [?]:
COc1cccc(c1)NC(=O)C(=O)NN=Cc2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15N3O5
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:7.76209
Area:543.257
Solvation:-5.81933
Coulombic:-66.4383
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:341.318
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:2.7
LogP (Chemaxon):2.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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