Chemical ID: 6584479

c1cc(ccc1CSc2nccc(n2)O)CSc3nccc(n3)O
Chemical ID:
6584479
Name [?]:
2-[[4-[(4-hydroxypyrimidin-2-yl)sulfanylmethyl]phenyl]methylsulfanyl]pyrimidin-4-ol
SMILES [?]:
c1cc(ccc1CSc2nccc(n2)O)CSc3nccc(n3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N4O2S2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.1914
Area:579.704
Solvation:-4.30119
Coulombic:-56.9245
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:358.44
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:2.63
LogP (Chemaxon):4.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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