AC77071
736990-82-2 | 2-Bromo-6-(morpholino)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AC77071
ChemicalName
2-Bromo-6-(morpholino)benzaldehyde
CasNumber
736990-82-2
MolecularFormula
C11H12BrNO2
MolecularWeight
270.1225
MdlNumber
MFCD22375102
Smiles
O=Cc1c(Br)cccc1N1CCOCC1
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.8
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CatalogNumber: AC77071
ChemicalName: 2-Bromo-6-(morpholino)benzaldehyde
CasNumber: 736990-82-2
MolecularFormula: C11H12BrNO2
MolecularWeight: 270.1225
MdlNumber: MFCD22375102
Smiles: O=Cc1c(Br)cccc1N1CCOCC1
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AC77071
ChemicalName:
2-Bromo-6-(morpholino)benzaldehyde
CasNumber:
736990-82-2
MolecularFormula:
C11H12BrNO2
MolecularWeight:
270.1225
MdlNumber:
MFCD22375102
Smiles:
O=Cc1c(Br)cccc1N1CCOCC1
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(OC(=O)/C=C/c1ccco1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(OC(=O)/C=C/c1ccco1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCOC(=O)CCC1CO1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CCOC(=O)CCC1CO1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCc1cc(c(s1)NC(=O)c1ccccc1)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCc1cc(c(s1)NC(=O)c1ccccc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__