AD19172
51647-90-6 | 5,7-Dihydroxyimidazo[1,2-a]pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AD19172
ChemicalName
5,7-Dihydroxyimidazo[1,2-a]pyrimidine
CasNumber
51647-90-6
MolecularFormula
C6H5N3O2
MolecularWeight
151.1228
MdlNumber
MFCD09834820
Smiles
Oc1cc(O)n2c(n1)ncc2
Complexity
226
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
Xlogp3
-0.6
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CatalogNumber: AD19172
ChemicalName: 5,7-Dihydroxyimidazo[1,2-a]pyrimidine
CasNumber: 51647-90-6
MolecularFormula: C6H5N3O2
MolecularWeight: 151.1228
MdlNumber: MFCD09834820
Smiles: Oc1cc(O)n2c(n1)ncc2
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
Xlogp3: -0.6
CatalogNumber:
AD19172
ChemicalName:
5,7-Dihydroxyimidazo[1,2-a]pyrimidine
CasNumber:
51647-90-6
MolecularFormula:
C6H5N3O2
MolecularWeight:
151.1228
MdlNumber:
MFCD09834820
Smiles:
Oc1cc(O)n2c(n1)ncc2
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
Xlogp3:
-0.6
CatalogNumber: __
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Smiles: O=C1CC2CC1C2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C1CC2CC1C2
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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Xlogp3:
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Smiles: FC(c1ccc(cc1)c1ccc(cc1)S(=O)(=O)Cl)(F)F
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
FC(c1ccc(cc1)c1ccc(cc1)S(=O)(=O)Cl)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1noc(c1)C)Nc1ccc(cc1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1noc(c1)C)Nc1ccc(cc1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__