Chemical ID: 4330767

Cc1cccc(c1)NC(=O)C(=O)NCc2ccc3c(c2)OCO3
Chemical ID:
4330767
Name [?]:
N'-(benzo[1,3]dioxol-5-ylmethyl)-N-(m-tolyl)oxamide
SMILES [?]:
Cc1cccc(c1)NC(=O)C(=O)NCc2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.58957
Area:528.325
Solvation:-3.61854
Coulombic:-63.5079
Bond Count [?]
All:25
Single:17
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:312.32
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.36
LogP (Chemaxon):2.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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