Chemical ID: 4477594

Cc1ccc(cc1)NC(=O)CSc2nc(cc(n2)c3ccccc3)C
Chemical ID:
4477594
Name [?]:
2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(p-tolyl)acetamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)CSc2nc(cc(n2)c3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19N3OS
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.4786
Area:583.722
Solvation:-3.11443
Coulombic:-33.3842
Bond Count [?]
All:27
Single:17
Double:10
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:349.45
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.81
LogP (Chemaxon):4.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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