AD56753
1334500-04-7 | 3-(4-aminopyridin-2-yl)benzaldehyde HCl
Manufacturer: A2B Chem
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CatalogNumber
AD56753
ChemicalName
3-(4-aminopyridin-2-yl)benzaldehyde HCl
CasNumber
1334500-04-7
MolecularFormula
C12H11ClN2O
MolecularWeight
234.6815
MdlNumber
MFCD20231490
Smiles
O=Cc1cccc(c1)c1nccc(c1)N.Cl
Complexity
220
Covalently-bondedUnitCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AD56753
ChemicalName: 3-(4-aminopyridin-2-yl)benzaldehyde HCl
CasNumber: 1334500-04-7
MolecularFormula: C12H11ClN2O
MolecularWeight: 234.6815
MdlNumber: MFCD20231490
Smiles: O=Cc1cccc(c1)c1nccc(c1)N.Cl
Complexity: 220
Covalently-bondedUnitCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AD56753
ChemicalName:
3-(4-aminopyridin-2-yl)benzaldehyde HCl
CasNumber:
1334500-04-7
MolecularFormula:
C12H11ClN2O
MolecularWeight:
234.6815
MdlNumber:
MFCD20231490
Smiles:
O=Cc1cccc(c1)c1nccc(c1)N.Cl
Complexity:
220
Covalently-bondedUnitCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CSc1ccc(cc1)c1cccc(c1)CC(=O)O
Complexity: 272
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CSc1ccc(cc1)c1cccc(c1)CC(=O)O
Complexity:
272
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: OC(=O)Cc1ccc(cc1)c1cc(F)cc(c1)Cl
Complexity: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)Cc1ccc(cc1)c1cc(F)cc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: COc1cc(Cl)ccc1c1cccc(c1)CC(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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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:
COc1cc(Cl)ccc1c1cccc(c1)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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