Chemical ID: 5992779

CCC(C)C(C(=O)Nc1nnc(s1)c2ccc3c(c2)OCO3)NC(=O)C
Chemical ID:
5992779
Name [?]:
2-acetamido-N-(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)-3-methyl-pentanamide
SMILES [?]:
CCC(C)C(C(=O)Nc1nnc(s1)c2ccc3c(c2)OCO3)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N4O4S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:2
ZAP Information [?]
Total:9.66119
Area:587.463
Solvation:-5.02538
Coulombic:-61.5559
Bond Count [?]
All:28
Single:21
Double:7
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:376.431
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.14
LogP (Chemaxon):2.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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