AG16906
465514-09-4 | 2-Morpholinonicotinaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG16906
ChemicalName
2-Morpholinonicotinaldehyde
CasNumber
465514-09-4
MolecularFormula
C10H12N2O2
MolecularWeight
192.2145
MdlNumber
MFCD03086195
Smiles
O=Cc1cccnc1N1CCOCC1
Complexity
193
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
0.4
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CatalogNumber: AG16906
ChemicalName: 2-Morpholinonicotinaldehyde
CasNumber: 465514-09-4
MolecularFormula: C10H12N2O2
MolecularWeight: 192.2145
MdlNumber: MFCD03086195
Smiles: O=Cc1cccnc1N1CCOCC1
Complexity: 193
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 0.4
CatalogNumber:
AG16906
ChemicalName:
2-Morpholinonicotinaldehyde
CasNumber:
465514-09-4
MolecularFormula:
C10H12N2O2
MolecularWeight:
192.2145
MdlNumber:
MFCD03086195
Smiles:
O=Cc1cccnc1N1CCOCC1
Complexity:
193
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: ClC(=O)c1ccc(cc1)Oc1ccccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
ClC(=O)c1ccc(cc1)Oc1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(C(F)(F)F)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(C(F)(F)F)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1ccc(cc1)NC(=O)c1cccnc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1ccc(cc1)NC(=O)c1cccnc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__