AI38064
1629037-78-0 | 4-(Benzyloxy)-1h-pyrazolo[4,3-c]pyridin-3-amine
Manufacturer: A2B Chem
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CatalogNumber
AI38064
ChemicalName
4-(Benzyloxy)-1h-pyrazolo[4,3-c]pyridin-3-amine
CasNumber
1629037-78-0
MolecularFormula
C13H12N4O
MolecularWeight
240.2606
MdlNumber
MFCD28501978
Smiles
N=c1[nH][nH]c2c1c(ncc2)OCc1ccccc1
Complexity
270
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.9
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CatalogNumber: AI38064
ChemicalName: 4-(Benzyloxy)-1h-pyrazolo[4,3-c]pyridin-3-amine
CasNumber: 1629037-78-0
MolecularFormula: C13H12N4O
MolecularWeight: 240.2606
MdlNumber: MFCD28501978
Smiles: N=c1[nH][nH]c2c1c(ncc2)OCc1ccccc1
Complexity: 270
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AI38064
ChemicalName:
4-(Benzyloxy)-1h-pyrazolo[4,3-c]pyridin-3-amine
CasNumber:
1629037-78-0
MolecularFormula:
C13H12N4O
MolecularWeight:
240.2606
MdlNumber:
MFCD28501978
Smiles:
N=c1[nH][nH]c2c1c(ncc2)OCc1ccccc1
Complexity:
270
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.9
CatalogNumber: AI38065
ChemicalName: 2-(Hydroxymethyl)-4-(trifluoromethyl)phenylboronic acid
CasNumber: 1629148-48-6
MolecularFormula: C8H8BF3O3
MolecularWeight: 219.95352959999997
MdlNumber: MFCD22574938
Smiles: OCc1cc(ccc1B(O)O)C(F)(F)F
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AI38065
ChemicalName:
2-(Hydroxymethyl)-4-(trifluoromethyl)phenylboronic acid
CasNumber:
1629148-48-6
MolecularFormula:
C8H8BF3O3
MolecularWeight:
219.95352959999997
MdlNumber:
MFCD22574938
Smiles:
OCc1cc(ccc1B(O)O)C(F)(F)F
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
2
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCC(C(=O)[O-])O.[Na+]
Complexity: __
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Smiles:
CCC(C(=O)[O-])O.[Na+]
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: NC(=O)c1cc(Cl)c(cc1[N+](=O)[O-])Br
Complexity: __
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HeavyAtomCount: __
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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:
NC(=O)c1cc(Cl)c(cc1[N+](=O)[O-])Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__