Chemical ID: 5396871

Cc1cccc(c1)NC(=O)CC2C(=O)N(C(=Nc3ccc4c(c3)OCO4)S2)C
Chemical ID:
5396871
Name [?]:
2-(2-benzo[1,3]dioxol-5-ylimino-3-methyl-4-oxo-thiazolidin-5-yl)-N-(m-tolyl)acetamide
SMILES [?]:
Cc1cccc(c1)NC(=O)CC2C(=O)N(C(=Nc3ccc4c(c3)OCO4)S2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19N3O4S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:10.0054
Area:596.317
Solvation:-4.90256
Coulombic:-57.2689
Bond Count [?]
All:31
Single:22
Double:9
Rotors:5
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:397.449
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.05
LogP (Chemaxon):4.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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