AG71018
578726-67-7 | 6-(Diethylamino)-3-pyridinylaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG71018
ChemicalName
6-(Diethylamino)-3-pyridinylaldehyde
CasNumber
578726-67-7
MolecularFormula
C10H14N2O
MolecularWeight
178.231
MdlNumber
MFCD06200894
Smiles
CCN(c1ccc(cn1)C=O)CC
Complexity
157
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
1.5
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CatalogNumber: AG71018
ChemicalName: 6-(Diethylamino)-3-pyridinylaldehyde
CasNumber: 578726-67-7
MolecularFormula: C10H14N2O
MolecularWeight: 178.231
MdlNumber: MFCD06200894
Smiles: CCN(c1ccc(cn1)C=O)CC
Complexity: 157
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 1.5
CatalogNumber:
AG71018
ChemicalName:
6-(Diethylamino)-3-pyridinylaldehyde
CasNumber:
578726-67-7
MolecularFormula:
C10H14N2O
MolecularWeight:
178.231
MdlNumber:
MFCD06200894
Smiles:
CCN(c1ccc(cn1)C=O)CC
Complexity:
157
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc(cc1)[C@H]([C@H](c1ccc(cc1)OC)N)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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:
COc1ccc(cc1)[C@H]([C@H](c1ccc(cc1)OC)N)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Nc1ccc(c(c1)C)NS(=O)(=O)C
Complexity: __
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HydrogenBondAcceptorCount: __
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__
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CasNumber:
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MolecularFormula:
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Smiles:
Nc1ccc(c(c1)C)NS(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Brc1c2nc(cc(n2nc1C(C)(C)C)Cl)C(F)(F)F
Complexity: __
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HeavyAtomCount: __
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CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Brc1c2nc(cc(n2nc1C(C)(C)C)Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__