AA42695
127446-34-8 | N-(6-Chloro-3-formyl-pyridin-2-yl)-2,2-dimethyl-propionamide
Manufacturer: A2B Chem
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CatalogNumber
AA42695
ChemicalName
N-(6-Chloro-3-formyl-pyridin-2-yl)-2,2-dimethyl-propionamide
CasNumber
127446-34-8
MolecularFormula
C11H13ClN2O2
MolecularWeight
240.68611999999996
MdlNumber
MFCD11846452
Smiles
O=Cc1ccc(nc1NC(=O)C(C)(C)C)Cl
Complexity
276
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.7
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CatalogNumber: AA42695
ChemicalName: N-(6-Chloro-3-formyl-pyridin-2-yl)-2,2-dimethyl-propionamide
CasNumber: 127446-34-8
MolecularFormula: C11H13ClN2O2
MolecularWeight: 240.68611999999996
MdlNumber: MFCD11846452
Smiles: O=Cc1ccc(nc1NC(=O)C(C)(C)C)Cl
Complexity: 276
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.7
CatalogNumber:
AA42695
ChemicalName:
N-(6-Chloro-3-formyl-pyridin-2-yl)-2,2-dimethyl-propionamide
CasNumber:
127446-34-8
MolecularFormula:
C11H13ClN2O2
MolecularWeight:
240.68611999999996
MdlNumber:
MFCD11846452
Smiles:
O=Cc1ccc(nc1NC(=O)C(C)(C)C)Cl
Complexity:
276
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.7
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Smiles: O=Cc1cc(C)cnc1NC(=O)C(C)(C)C
Complexity: __
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HeavyAtomCount: __
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Smiles:
O=Cc1cc(C)cnc1NC(=O)C(C)(C)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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Smiles: O=c1c(C)c[nH]c2c1cccc2O
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Smiles:
O=c1c(C)c[nH]c2c1cccc2O
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: NC(C(F)(F)F)(C(F)(F)F)O.[NH4+]
Complexity: __
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HydrogenBondDonorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NC(C(F)(F)F)(C(F)(F)F)O.[NH4+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__