Chemical ID: 3961572

CCOc1ccc(cc1)c2nnc(s2)N(C)C(=O)C3CCCCC3
Chemical ID:
3961572
Name [?]:
N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-cyclohexanecarboxamide
SMILES [?]:
CCOc1ccc(cc1)c2nnc(s2)N(C)C(=O)C3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23N3O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.1693
Area:562.096
Solvation:-3.88307
Coulombic:-29.1863
Bond Count [?]
All:26
Single:20
Double:6
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:345.46
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.86
LogP (Chemaxon):3.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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