AC22004
849353-31-7 | (2-Methoxy-pyridin-4-yl)-carbamic acid tert-butyl ester
Manufacturer: A2B Chem
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CatalogNumber
AC22004
ChemicalName
(2-Methoxy-pyridin-4-yl)-carbamic acid tert-butyl ester
CasNumber
849353-31-7
MolecularFormula
C11H16N2O3
MolecularWeight
224.2563
MdlNumber
MFCD08235126
Smiles
COc1nccc(c1)NC(=O)OC(C)(C)C
Complexity
238
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.7
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CatalogNumber: AC22004
ChemicalName: (2-Methoxy-pyridin-4-yl)-carbamic acid tert-butyl ester
CasNumber: 849353-31-7
MolecularFormula: C11H16N2O3
MolecularWeight: 224.2563
MdlNumber: MFCD08235126
Smiles: COc1nccc(c1)NC(=O)OC(C)(C)C
Complexity: 238
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.7
CatalogNumber:
AC22004
ChemicalName:
(2-Methoxy-pyridin-4-yl)-carbamic acid tert-butyl ester
CasNumber:
849353-31-7
MolecularFormula:
C11H16N2O3
MolecularWeight:
224.2563
MdlNumber:
MFCD08235126
Smiles:
COc1nccc(c1)NC(=O)OC(C)(C)C
Complexity:
238
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Cc1ncc(c(c1)N)I
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1ncc(c(c1)N)I
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Fc1ccc(cc1)C(=O)c1ccc(cc1O)O
Complexity: __
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Smiles:
Fc1ccc(cc1)C(=O)c1ccc(cc1O)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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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: OC(=O)COc1ccc(c(c1)Cl)OCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)COc1ccc(c(c1)Cl)OCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__