Chemical ID: 4136278

COc1cc(cc(c1OC)OC)C=NNC(=O)C(=O)Nc2ccccc2Cl
Chemical ID:
4136278
Name [?]:
N'-(2-chlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyleneamino]oxamide
SMILES [?]:
COc1cc(cc(c1OC)OC)C=NNC(=O)C(=O)Nc2ccccc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18ClN3O5
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:7.58674
Area:590.148
Solvation:-7.16695
Coulombic:-65.5871
Bond Count [?]
All:28
Single:19
Double:9
Rotors:9
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:391.805
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:2.99
LogP (Chemaxon):2.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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