Chemical ID: 5539188

Cn1c(nnc1SCC(=O)Nc2ccc(cc2)Cl)COc3ccccc3Cl
Chemical ID:
5539188
Name [?]:
2-[[5-[(2-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-chlorophenyl)-acetamide
SMILES [?]:
Cn1c(nnc1SCC(=O)Nc2ccc(cc2)Cl)COc3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16Cl2N4O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.719
Area:650.524
Solvation:-4.54412
Coulombic:-41.2795
Bond Count [?]
All:29
Single:20
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:423.317
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.46
LogP (Chemaxon):3.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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