AA91493
173282-69-4 | 6-Phenoxynicotinaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA91493
ChemicalName
6-Phenoxynicotinaldehyde
CasNumber
173282-69-4
MolecularFormula
C12H9NO2
MolecularWeight
199.2054
MdlNumber
MFCD02681950
Smiles
O=Cc1ccc(nc1)Oc1ccccc1
Complexity
202
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.2
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CatalogNumber: AA91493
ChemicalName: 6-Phenoxynicotinaldehyde
CasNumber: 173282-69-4
MolecularFormula: C12H9NO2
MolecularWeight: 199.2054
MdlNumber: MFCD02681950
Smiles: O=Cc1ccc(nc1)Oc1ccccc1
Complexity: 202
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.2
CatalogNumber:
AA91493
ChemicalName:
6-Phenoxynicotinaldehyde
CasNumber:
173282-69-4
MolecularFormula:
C12H9NO2
MolecularWeight:
199.2054
MdlNumber:
MFCD02681950
Smiles:
O=Cc1ccc(nc1)Oc1ccccc1
Complexity:
202
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(nc1)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1ccc(nc1)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1c(I)cc(cc1I)C(C)(C)C
Complexity: __
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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:
Nc1c(I)cc(cc1I)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)c1c(N)sc2c1CCSC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1c(N)sc2c1CCSC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__