AV18589
924909-16-0 | 1-(4-Methoxybenzyl)-1H-pyrazolo[3,4-b]pyridin-4-ol
Manufacturer: A2B Chem
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CatalogNumber
AV18589
ChemicalName
1-(4-Methoxybenzyl)-1H-pyrazolo[3,4-b]pyridin-4-ol
CasNumber
924909-16-0
MolecularFormula
C14H13N3O2
MolecularWeight
255.2719
MdlNumber
MFCD20485436
Smiles
COc1ccc(cc1)Cn1ncc2c1nccc2O
Complexity
364
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.8
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CatalogNumber: AV18589
ChemicalName: 1-(4-Methoxybenzyl)-1H-pyrazolo[3,4-b]pyridin-4-ol
CasNumber: 924909-16-0
MolecularFormula: C14H13N3O2
MolecularWeight: 255.2719
MdlNumber: MFCD20485436
Smiles: COc1ccc(cc1)Cn1ncc2c1nccc2O
Complexity: 364
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AV18589
ChemicalName:
1-(4-Methoxybenzyl)-1H-pyrazolo[3,4-b]pyridin-4-ol
CasNumber:
924909-16-0
MolecularFormula:
C14H13N3O2
MolecularWeight:
255.2719
MdlNumber:
MFCD20485436
Smiles:
COc1ccc(cc1)Cn1ncc2c1nccc2O
Complexity:
364
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1Nc2ccccc2C(=O)C1(C)C
Complexity: 283
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
O=C1Nc2ccccc2C(=O)C1(C)C
Complexity:
283
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.7
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCCc1c(Br)[nH]c2c1cccc2
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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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:
OC(=O)CCCc1c(Br)[nH]c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: O=C(c1ccc(c(c1)B(O)O)F)Nc1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(c(c1)B(O)O)F)Nc1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__