Chemical ID: 3855767

CCn1c(nnc1SCC(=O)Nc2cccc3c2cccc3)COc4cccc(c4)OC
Chemical ID:
3855767
Name [?]:
2-[[4-ethyl-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)acetamide
SMILES [?]:
CCn1c(nnc1SCC(=O)Nc2cccc3c2cccc3)COc4cccc(c4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N4O3S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:11.5869
Area:698.524
Solvation:-5.87624
Coulombic:-48.3312
Bond Count [?]
All:35
Single:24
Double:11
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:448.539
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.82
LogP (Chemaxon):3.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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