Chemical ID: 4467478

Cn1c(nnc1SCC(=O)Nc2nccs2)c3ccc(cc3)N
Chemical ID:
4467478
Name [?]:
2-[[5-(4-aminophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-thiazol-2-yl-acetamide
SMILES [?]:
Cn1c(nnc1SCC(=O)Nc2nccs2)c3ccc(cc3)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H14N6OS2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.62883
Area:547.737
Solvation:-4.0646
Coulombic:-52.9778
Bond Count [?]
All:25
Single:17
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:346.433
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:2.29
LogP (Chemaxon):1.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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