Chemical ID: 4220629

c1cc(cc(c1)Cl)NC(=O)C(=O)NN=Cc2ccc3c(c2)OCO3
Chemical ID:
4220629
Name [?]:
N'-(benzo[1,3]dioxol-5-ylmethyleneamino)-N-(3-chlorophenyl)-oxamide
SMILES [?]:
c1cc(cc(c1)Cl)NC(=O)C(=O)NN=Cc2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12ClN3O4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.1649
Area:540.154
Solvation:-4.33894
Coulombic:-60.3431
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:345.737
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.4
LogP (Chemaxon):3.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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