AB82641
898561-65-4 | N-(5-Hydroxy-pyridin-2-yl)-2,2-dimethyl-propionamide
Manufacturer: A2B Chem
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CatalogNumber
AB82641
ChemicalName
N-(5-Hydroxy-pyridin-2-yl)-2,2-dimethyl-propionamide
CasNumber
898561-65-4
MolecularFormula
C10H14N2O2
MolecularWeight
194.2304
MdlNumber
MFCD08457781
Smiles
Oc1ccc(nc1)NC(=O)C(C)(C)C
Complexity
211
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.4
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CatalogNumber: AB82641
ChemicalName: N-(5-Hydroxy-pyridin-2-yl)-2,2-dimethyl-propionamide
CasNumber: 898561-65-4
MolecularFormula: C10H14N2O2
MolecularWeight: 194.2304
MdlNumber: MFCD08457781
Smiles: Oc1ccc(nc1)NC(=O)C(C)(C)C
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AB82641
ChemicalName:
N-(5-Hydroxy-pyridin-2-yl)-2,2-dimethyl-propionamide
CasNumber:
898561-65-4
MolecularFormula:
C10H14N2O2
MolecularWeight:
194.2304
MdlNumber:
MFCD08457781
Smiles:
Oc1ccc(nc1)NC(=O)C(C)(C)C
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.4
CatalogNumber: AB82642
ChemicalName: 3-Bromoquinoline-2-carbaldehyde
CasNumber: 898559-24-5
MolecularFormula: C10H6BrNO
MolecularWeight: 236.0647
MdlNumber: MFCD08669940
Smiles: O=Cc1nc2ccccc2cc1Br
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AB82642
ChemicalName:
3-Bromoquinoline-2-carbaldehyde
CasNumber:
898559-24-5
MolecularFormula:
C10H6BrNO
MolecularWeight:
236.0647
MdlNumber:
MFCD08669940
Smiles:
O=Cc1nc2ccccc2cc1Br
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(CCC=O)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(CCC=O)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB82645
ChemicalName: Potassium (prop-2-ynyloxymethyl)trifluoroborate
CasNumber: 898544-65-5
MolecularFormula: C4H5BF3KO
MolecularWeight: 175.9864
MdlNumber: MFCD11052731
Smiles: C#CCOC[B-](F)(F)F.[K+]
Complexity: 126
Covalently-bondedUnitCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AB82645
ChemicalName:
Potassium (prop-2-ynyloxymethyl)trifluoroborate
CasNumber:
898544-65-5
MolecularFormula:
C4H5BF3KO
MolecularWeight:
175.9864
MdlNumber:
MFCD11052731
Smiles:
C#CCOC[B-](F)(F)F.[K+]
Complexity:
126
Covalently-bondedUnitCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
__