Chemical ID: 5163390

Cc1cccc(c1C)OCc2nnc(n2C)SCC(=O)NC3CCCCC3
Chemical ID:
5163390
Name [?]:
N-cyclohexyl-2-[[5-[(2,3-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
SMILES [?]:
Cc1cccc(c1C)OCc2nnc(n2C)SCC(=O)NC3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H28N4O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.9886
Area:638.624
Solvation:-3.97699
Coulombic:-41.0873
Bond Count [?]
All:29
Single:23
Double:6
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:388.528
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.14
LogP (Chemaxon):3.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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