Chemical ID: 4872335

c1ccc(cc1)CNC(=O)C(=O)NCCN2CCN(CC2)C(=O)c3cccs3
Chemical ID:
4872335
Name [?]:
N-benzyl-N'-[2-[4-(2-thienylcarbonyl)piperazin-1-yl]ethyl]oxamide
SMILES [?]:
c1ccc(cc1)CNC(=O)C(=O)NCCN2CCN(CC2)C(=O)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N4O3S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.889
Area:649.821
Solvation:-3.35652
Coulombic:-71.3138
Bond Count [?]
All:30
Single:22
Double:8
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:400.496
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:0.63
LogP (Chemaxon):0.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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