AI55296
708-06-5 | 2-Hydroxy-1-naphthaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI55296
ChemicalName
2-Hydroxy-1-naphthaldehyde
CasNumber
708-06-5
MolecularFormula
C11H8O2
MolecularWeight
172.1800
MdlNumber
MFCD00004005
Smiles
C1=CC=C2C(=C1)C=CC(=C2C=O)O
NscNumber
2104
Complexity
191
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AI55296
ChemicalName: 2-Hydroxy-1-naphthaldehyde
CasNumber: 708-06-5
MolecularFormula: C11H8O2
MolecularWeight: 172.1800
MdlNumber: MFCD00004005
Smiles: C1=CC=C2C(=C1)C=CC(=C2C=O)O
NscNumber: 2104
Complexity: 191
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AI55296
ChemicalName:
2-Hydroxy-1-naphthaldehyde
CasNumber:
708-06-5
MolecularFormula:
C11H8O2
MolecularWeight:
172.1800
MdlNumber:
MFCD00004005
Smiles:
C1=CC=C2C(=C1)C=CC(=C2C=O)O
NscNumber:
2104
Complexity:
191
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.8
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MolecularFormula: __
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Smiles: OC(=O)C1(O)CNC1
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
OC(=O)C1(O)CNC1
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCN1CC(C(C1=O)(c1ccccc1)c1ccccc1)CCN1CCOCC1.Cl.O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCN1CC(C(C1=O)(c1ccccc1)c1ccccc1)CCN1CCOCC1.Cl.O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: Fc1cccc(c1NS(=O)(=O)c1ccccc1)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1cccc(c1NS(=O)(=O)c1ccccc1)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__