Chemical ID: 4632369

CCCC(=O)Nc1nnc(s1)c2ccc3c(c2)OCO3
Chemical ID:
4632369
Name [?]:
N-(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)butanamide
SMILES [?]:
CCCC(=O)Nc1nnc(s1)c2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13N3O3S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.80182
Area:486.012
Solvation:-4.34848
Coulombic:-40.2647
Bond Count [?]
All:22
Single:16
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:291.327
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.04
LogP (Chemaxon):2.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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