Chemical ID: 3841018

Cc1ccc(cc1)C(=O)CSc2nnc(n2C)c3ccccc3C
Chemical ID:
3841018
Name [?]:
2-[[4-methyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(p-tolyl)ethanone
SMILES [?]:
Cc1ccc(cc1)C(=O)CSc2nnc(n2C)c3ccccc3C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19N3OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.2566
Area:556.755
Solvation:-2.66227
Coulombic:-22.7643
Bond Count [?]
All:26
Single:17
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:337.44
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:5.99
LogP (Chemaxon):4.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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