AD95214
856851-45-1 | 4-Chloro-2-ethoxypyridine
Manufacturer: A2B Chem
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CatalogNumber
AD95214
ChemicalName
4-Chloro-2-ethoxypyridine
CasNumber
856851-45-1
MolecularFormula
C7H8ClNO
MolecularWeight
157.59752000000003
MdlNumber
MFCD10574683
Smiles
CCOc1cc(Cl)ccn1
Complexity
99.6
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.6
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CatalogNumber: AD95214
ChemicalName: 4-Chloro-2-ethoxypyridine
CasNumber: 856851-45-1
MolecularFormula: C7H8ClNO
MolecularWeight: 157.59752000000003
MdlNumber: MFCD10574683
Smiles: CCOc1cc(Cl)ccn1
Complexity: 99.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AD95214
ChemicalName:
4-Chloro-2-ethoxypyridine
CasNumber:
856851-45-1
MolecularFormula:
C7H8ClNO
MolecularWeight:
157.59752000000003
MdlNumber:
MFCD10574683
Smiles:
CCOc1cc(Cl)ccn1
Complexity:
99.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1cc(CBr)ncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
Clc1cc(CBr)ncc1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CC(C1NCCNC1=O)C
Complexity: __
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HeavyAtomCount: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(C1NCCNC1=O)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1ccc(cc1)N=Nc1ccc(c2c1ccc(c2)S(=O)(=O)O)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
Nc1ccc(cc1)N=Nc1ccc(c2c1ccc(c2)S(=O)(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__