Chemical ID: 4496683

Cc1ccc(cc1)NC(=O)CSc2nc(c(c(n2)O)C)C
Chemical ID:
4496683
Name [?]:
2-(4-hydroxy-5,6-dimethyl-pyrimidin-2-yl)sulfanyl-N-(p-tolyl)acetamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)CSc2nc(c(c(n2)O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17N3O2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.33385
Area:512.263
Solvation:-3.47271
Coulombic:-47.9499
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:303.38
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.33
LogP (Chemaxon):3.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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