Chemical ID: 5152894

COc1ccc(cc1)c2cc(nc(n2)SCC(=O)Nc3cc(c(c(c3)OC)OC)OC)C(F)(F)F
Chemical ID:
5152894
Name [?]:
2-[4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)-acetamide
SMILES [?]:
COc1ccc(cc1)c2cc(nc(n2)SCC(=O)Nc3cc(c(c(c3)OC)OC)OC)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22F3N3O5S
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:8.83132
Area:724.532
Solvation:-9.28199
Coulombic:-78.9016
Bond Count [?]
All:37
Single:27
Double:10
Rotors:11
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:509.499
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.33
LogP (Chemaxon):4.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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