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Chemical ID: 7511336
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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