AB29292
26163-05-3 | 3-Bromo-2-(N,N-dimethyl)amino-5-nitropyridine
Manufacturer: A2B Chem
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CatalogNumber
AB29292
ChemicalName
3-Bromo-2-(N,N-dimethyl)amino-5-nitropyridine
CasNumber
26163-05-3
MolecularFormula
C7H8BrN3O2
MolecularWeight
246.0613
MdlNumber
MFCD00955983
Smiles
CN(c1ncc(cc1Br)[N+](=O)[O-])C
Complexity
195
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AB29292
ChemicalName: 3-Bromo-2-(N,N-dimethyl)amino-5-nitropyridine
CasNumber: 26163-05-3
MolecularFormula: C7H8BrN3O2
MolecularWeight: 246.0613
MdlNumber: MFCD00955983
Smiles: CN(c1ncc(cc1Br)[N+](=O)[O-])C
Complexity: 195
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AB29292
ChemicalName:
3-Bromo-2-(N,N-dimethyl)amino-5-nitropyridine
CasNumber:
26163-05-3
MolecularFormula:
C7H8BrN3O2
MolecularWeight:
246.0613
MdlNumber:
MFCD00955983
Smiles:
CN(c1ncc(cc1Br)[N+](=O)[O-])C
Complexity:
195
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cnc(c(c1)Br)N
Complexity: 101
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cnc(c(c1)Br)N
Complexity:
101
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cccc(c1)[N+](=O)[O-])N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1cccc(c1)[N+](=O)[O-])N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccccc1[N+](=O)[O-])N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1[N+](=O)[O-])N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__