AA20147
1150271-18-3 | N,N-Diethyl 2-bromo-4-nitroaniline
Manufacturer: A2B Chem
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CatalogNumber
AA20147
ChemicalName
N,N-Diethyl 2-bromo-4-nitroaniline
CasNumber
1150271-18-3
MolecularFormula
C10H13BrN2O2
MolecularWeight
273.1264
MdlNumber
MFCD12026041
Smiles
CCN(c1ccc(cc1Br)[N+](=O)[O-])CC
Complexity
216
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3.3
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CatalogNumber: AA20147
ChemicalName: N,N-Diethyl 2-bromo-4-nitroaniline
CasNumber: 1150271-18-3
MolecularFormula: C10H13BrN2O2
MolecularWeight: 273.1264
MdlNumber: MFCD12026041
Smiles: CCN(c1ccc(cc1Br)[N+](=O)[O-])CC
Complexity: 216
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3.3
CatalogNumber:
AA20147
ChemicalName:
N,N-Diethyl 2-bromo-4-nitroaniline
CasNumber:
1150271-18-3
MolecularFormula:
C10H13BrN2O2
MolecularWeight:
273.1264
MdlNumber:
MFCD12026041
Smiles:
CCN(c1ccc(cc1Br)[N+](=O)[O-])CC
Complexity:
216
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3.3
CatalogNumber: AA20148
ChemicalName: N-(4-methoxybenzyl) 2-bromo-4-nitroaniline
CasNumber: 1150271-16-1
MolecularFormula: C14H13BrN2O3
MolecularWeight: 337.1686
MdlNumber: MFCD12026040
Smiles: COc1ccc(cc1)CNc1ccc(cc1Br)[N+](=O)[O-]
Complexity: 316
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 3.9
CatalogNumber:
AA20148
ChemicalName:
N-(4-methoxybenzyl) 2-bromo-4-nitroaniline
CasNumber:
1150271-16-1
MolecularFormula:
C14H13BrN2O3
MolecularWeight:
337.1686
MdlNumber:
MFCD12026040
Smiles:
COc1ccc(cc1)CNc1ccc(cc1Br)[N+](=O)[O-]
Complexity:
316
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cc(ccc1NCc1ccccc1)[N+](=O)[O-]
Complexity: 277
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.9
CatalogNumber:
__
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:
Brc1cc(ccc1NCc1ccccc1)[N+](=O)[O-]
Complexity:
277
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.9
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cc2cccnc2c(c1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
Fc1cc2cccnc2c(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__