Chemical ID: 6628059

Cc1ccccc1NC(=O)C(=O)NN=Cc2ccc3c(c2)OCO3
Chemical ID:
6628059
Name [?]:
N'-(benzo[1,3]dioxol-5-ylmethyleneamino)-N-(o-tolyl)oxamide
SMILES [?]:
Cc1ccccc1NC(=O)C(=O)NN=Cc2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15N3O4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.82493
Area:524.246
Solvation:-4.28123
Coulombic:-60.2911
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:325.319
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.01
LogP (Chemaxon):2.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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