Chemical ID: 5539837

CCc1nnc(s1)NC(=O)C(C(C)C)NC(=O)c2cc(cc(c2)OC)OC
Chemical ID:
5539837
Name [?]:
N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide
SMILES [?]:
CCc1nnc(s1)NC(=O)C(C(C)C)NC(=O)c2cc(cc(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H24N4O4S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:9.66395
Area:623.434
Solvation:-5.9219
Coulombic:-60.1134
Bond Count [?]
All:28
Single:21
Double:7
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:392.474
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.94
LogP (Chemaxon):1.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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