Chemical ID: 7511336

Cc1cc(nc(=O)n1c2ccccc2)O
Chemical ID:
7511336
Name [?]:
4-hydroxy-6-methyl-1-phenyl-pyrimidin-2-one
SMILES [?]:
Cc1cc(nc(=O)n1c2ccccc2)O
InChi [?]:
InChI=1/C11H10N2O2/c1-8-7-10(14)12-11(15)13(8)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,14,15)
InChi Info:
AuxInfo=1/1/N:1,12,11,13,10,14,3,2,9,4,6,5,8,15,7/E:(3,4)(5,6)/rA:15nCCCCNCONCCCCCCO/rB:s1;d2;s3;d4;s5;d6;s2s6;s8;s9;d10;s11;d12;d9s13;s4;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H10N2O2
All Atoms:25
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:7.04236
Area:362.452
Solvation:-2.01894
Coulombic:-41.6638
Bond Count [?]
All:16
Single:10
Double:6
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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