AE22638
112566-20-8 | Imidazo[1,2-a]pyridin-2-ol
Manufacturer: A2B Chem
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CatalogNumber
AE22638
ChemicalName
Imidazo[1,2-a]pyridin-2-ol
CasNumber
112566-20-8
MolecularFormula
C7H6N2O
MolecularWeight
134.1353
MdlNumber
MFCD09994219
Smiles
Oc1nc2n(c1)cccc2
Complexity
129
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.7
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CatalogNumber: AE22638
ChemicalName: Imidazo[1,2-a]pyridin-2-ol
CasNumber: 112566-20-8
MolecularFormula: C7H6N2O
MolecularWeight: 134.1353
MdlNumber: MFCD09994219
Smiles: Oc1nc2n(c1)cccc2
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.7
CatalogNumber:
AE22638
ChemicalName:
Imidazo[1,2-a]pyridin-2-ol
CasNumber:
112566-20-8
MolecularFormula:
C7H6N2O
MolecularWeight:
134.1353
MdlNumber:
MFCD09994219
Smiles:
Oc1nc2n(c1)cccc2
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)[C@H]1CC[C@@H](C1)C(=O)O.OC(=O)[C@@H]1CC[C@H](C1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)[C@H]1CC[C@@H](C1)C(=O)O.OC(=O)[C@@H]1CC[C@H](C1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: ClCc1ccc(c(c1)Cl)SC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
ClCc1ccc(c(c1)Cl)SC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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Smiles: O=S1(=O)N[C@H](Cc2ccccc2)Nc2c1cc(c(c2)C(F)(F)F)S(=O)(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=S1(=O)N[C@H](Cc2ccccc2)Nc2c1cc(c(c2)C(F)(F)F)S(=O)(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__