Chemical ID: 5545768

CCn1c(nnc1SCC(=O)Nc2c(cc(cc2C)C)C)Cc3ccc(cc3)OC
Chemical ID:
5545768
Name [?]:
2-[[4-ethyl-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)-acetamide
SMILES [?]:
CCn1c(nnc1SCC(=O)Nc2c(cc(cc2C)C)C)Cc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H28N4O2S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.2666
Area:676.198
Solvation:-4.63838
Coulombic:-39.1723
Bond Count [?]
All:32
Single:23
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:424.56
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.57
LogP (Chemaxon):3.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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