AD55712
26820-65-5 | 2-Ethylamino-3-nitropyridine
Manufacturer: A2B Chem
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CatalogNumber
AD55712
ChemicalName
2-Ethylamino-3-nitropyridine
CasNumber
26820-65-5
MolecularFormula
C7H9N3O2
MolecularWeight
167.1653
MdlNumber
MFCD08692122
Smiles
CCNc1ncccc1[N+](=O)[O-]
Complexity
157
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AD55712
ChemicalName: 2-Ethylamino-3-nitropyridine
CasNumber: 26820-65-5
MolecularFormula: C7H9N3O2
MolecularWeight: 167.1653
MdlNumber: MFCD08692122
Smiles: CCNc1ncccc1[N+](=O)[O-]
Complexity: 157
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AD55712
ChemicalName:
2-Ethylamino-3-nitropyridine
CasNumber:
26820-65-5
MolecularFormula:
C7H9N3O2
MolecularWeight:
167.1653
MdlNumber:
MFCD08692122
Smiles:
CCNc1ncccc1[N+](=O)[O-]
Complexity:
157
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCc1cc(CC)cc(c1[N+](=O)[O-])CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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:
CCc1cc(CC)cc(c1[N+](=O)[O-])CC
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: Clc1ncc(c(n1)C)F
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularWeight:
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Smiles:
Clc1ncc(c(n1)C)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCOC(=O)c1nnn(c1C)Cc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)c1nnn(c1C)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__