Chemical ID: 4780110

Cc1c(cn(n1)C(=O)C)c2nc(sn2)Nc3ccccc3
Chemical ID:
4780110
Name [?]:
1-[4-(5-anilino-1,2,4-thiadiazol-3-yl)-3-methyl-pyrazol-1-yl]ethanone
SMILES [?]:
Cc1c(cn(n1)C(=O)C)c2nc(sn2)Nc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H13N5OS
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.0842
Area:488.983
Solvation:-2.14037
Coulombic:-36.2438
Bond Count [?]
All:23
Single:15
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:299.352
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.01
LogP (Chemaxon):2.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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