AE62211
1393442-25-5 | Methyl 6-(3,5-dimethylphenyl)pyridine-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE62211
ChemicalName
Methyl 6-(3,5-dimethylphenyl)pyridine-2-carboxylate
CasNumber
1393442-25-5
MolecularFormula
C15H15NO2
MolecularWeight
241.2851
MdlNumber
MFCD11045117
Smiles
COC(=O)c1cccc(n1)c1cc(C)cc(c1)C
Complexity
282
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3.4
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CatalogNumber: AE62211
ChemicalName: Methyl 6-(3,5-dimethylphenyl)pyridine-2-carboxylate
CasNumber: 1393442-25-5
MolecularFormula: C15H15NO2
MolecularWeight: 241.2851
MdlNumber: MFCD11045117
Smiles: COC(=O)c1cccc(n1)c1cc(C)cc(c1)C
Complexity: 282
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3.4
CatalogNumber:
AE62211
ChemicalName:
Methyl 6-(3,5-dimethylphenyl)pyridine-2-carboxylate
CasNumber:
1393442-25-5
MolecularFormula:
C15H15NO2
MolecularWeight:
241.2851
MdlNumber:
MFCD11045117
Smiles:
COC(=O)c1cccc(n1)c1cc(C)cc(c1)C
Complexity:
282
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(c(c1)c1ccc(cc1)C(=O)N(C)C)F
Complexity: 405
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1ccc(c(c1)c1ccc(cc1)C(=O)N(C)C)F
Complexity:
405
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3
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MolecularFormula: __
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Smiles: COC(=O)c1ccc2c(c1)nnn2C1CCCCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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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:
COC(=O)c1ccc2c(c1)nnn2C1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Brc1ccc2c(c1)n(cc2B1OC(C(O1)(C)C)(C)C)[Si](C(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Brc1ccc2c(c1)n(cc2B1OC(C(O1)(C)C)(C)C)[Si](C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__