AI31547
13472-58-7 | 3,5-Dichloro-2-methoxypyridine
Manufacturer: A2B Chem
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CatalogNumber
AI31547
ChemicalName
3,5-Dichloro-2-methoxypyridine
CasNumber
13472-58-7
MolecularFormula
C6H5Cl2NO
MolecularWeight
178.016
MdlNumber
MFCD13185543
Smiles
COc1ncc(cc1Cl)Cl
Complexity
112
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AI31547
ChemicalName: 3,5-Dichloro-2-methoxypyridine
CasNumber: 13472-58-7
MolecularFormula: C6H5Cl2NO
MolecularWeight: 178.016
MdlNumber: MFCD13185543
Smiles: COc1ncc(cc1Cl)Cl
Complexity: 112
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AI31547
ChemicalName:
3,5-Dichloro-2-methoxypyridine
CasNumber:
13472-58-7
MolecularFormula:
C6H5Cl2NO
MolecularWeight:
178.016
MdlNumber:
MFCD13185543
Smiles:
COc1ncc(cc1Cl)Cl
Complexity:
112
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)[C@@]12NCCC2C1
Complexity: __
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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:
OC(=O)[C@@]12NCCC2C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=Cc1c(Cl)ccc(c1Cl)C(F)(F)F
Complexity: __
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HydrogenBondAcceptorCount: __
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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:
O=Cc1c(Cl)ccc(c1Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: C[Si](C(C)(C)C)(OC[C@@H]1CCCN1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C[Si](C(C)(C)C)(OC[C@@H]1CCCN1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__