Chemical ID: 5165233

c1ccc(cc1)C(=O)c2ccc(cc2)CSc3nccc(n3)O
Chemical ID:
5165233
Name [?]:
[4-[(4-hydroxypyrimidin-2-yl)sulfanylmethyl]phenyl]-phenyl-methanone
SMILES [?]:
c1ccc(cc1)C(=O)c2ccc(cc2)CSc3nccc(n3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14N2O2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.88863
Area:533.979
Solvation:-3.46083
Coulombic:-39.574
Bond Count [?]
All:25
Single:15
Double:10
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:322.382
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.88
LogP (Chemaxon):4.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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