Chemical ID: 4331219

Cc1cccc(c1NC(=O)C(=O)NCc2ccc3c(c2)OCO3)C
Chemical ID:
4331219
Name [?]:
N'-(benzo[1,3]dioxol-5-ylmethyl)-N-(2,6-dimethylphenyl)-oxamide
SMILES [?]:
Cc1cccc(c1NC(=O)C(=O)NCc2ccc3c(c2)OCO3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N2O4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.823
Area:540.355
Solvation:-3.68587
Coulombic:-63.3425
Bond Count [?]
All:26
Single:18
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:326.347
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.38
LogP (Chemaxon):1.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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