Chemical ID: 5891369

Cc1ccccc1CSc2nnc(n2c3ccc(cc3Cl)Cl)CNC(=O)Cc4cccs4
Chemical ID:
5891369
Name [?]:
N-[[4-(2,4-dichlorophenyl)-5-(o-tolylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-2-(2-thienyl)acetamide
SMILES [?]:
Cc1ccccc1CSc2nnc(n2c3ccc(cc3Cl)Cl)CNC(=O)Cc4cccs4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20Cl2N4OS2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:15.1236
Area:741.008
Solvation:-3.40161
Coulombic:-35.5478
Bond Count [?]
All:35
Single:24
Double:11
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:503.469
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:6.8
LogP (Chemaxon):5.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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