AB04767
20357-20-4 | 5-Bromo-2-nitrobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB04767
ChemicalName
5-Bromo-2-nitrobenzaldehyde
CasNumber
20357-20-4
MolecularFormula
C7H4BrNO3
MolecularWeight
230.0156
MdlNumber
MFCD00456508
Smiles
O=Cc1cc(Br)ccc1[N+](=O)[O-]
NscNumber
107452
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AB04767
ChemicalName: 5-Bromo-2-nitrobenzaldehyde
CasNumber: 20357-20-4
MolecularFormula: C7H4BrNO3
MolecularWeight: 230.0156
MdlNumber: MFCD00456508
Smiles: O=Cc1cc(Br)ccc1[N+](=O)[O-]
NscNumber: 107452
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AB04767
ChemicalName:
5-Bromo-2-nitrobenzaldehyde
CasNumber:
20357-20-4
MolecularFormula:
C7H4BrNO3
MolecularWeight:
230.0156
MdlNumber:
MFCD00456508
Smiles:
O=Cc1cc(Br)ccc1[N+](=O)[O-]
NscNumber:
107452
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.4
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Smiles: OC(=O)c1c(C)n(c2c1cccc2)C
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MdlNumber:
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Smiles:
OC(=O)c1c(C)n(c2c1cccc2)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1cnc2n(c1C)nc(c2Cl)C
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)c1cnc2n(c1C)nc(c2Cl)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cnc2n(c1C)nc(c2)c1cccc(c1)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cnc2n(c1C)nc(c2)c1cccc(c1)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__