AB76780
52010-31-8 | N,N-Diisopropyl-4-bromo-3-methylbenzamide
Manufacturer: A2B Chem
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CatalogNumber
AB76780
ChemicalName
N,N-Diisopropyl-4-bromo-3-methylbenzamide
CasNumber
52010-31-8
MolecularFormula
C14H20BrNO
MolecularWeight
298.2187
MdlNumber
MFCD09972126
Smiles
CC(N(C(=O)c1ccc(c(c1)C)Br)C(C)C)C
Complexity
257
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
1
RotatableBondCount
3
Xlogp3
4
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CatalogNumber: AB76780
ChemicalName: N,N-Diisopropyl-4-bromo-3-methylbenzamide
CasNumber: 52010-31-8
MolecularFormula: C14H20BrNO
MolecularWeight: 298.2187
MdlNumber: MFCD09972126
Smiles: CC(N(C(=O)c1ccc(c(c1)C)Br)C(C)C)C
Complexity: 257
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
Xlogp3: 4
CatalogNumber:
AB76780
ChemicalName:
N,N-Diisopropyl-4-bromo-3-methylbenzamide
CasNumber:
52010-31-8
MolecularFormula:
C14H20BrNO
MolecularWeight:
298.2187
MdlNumber:
MFCD09972126
Smiles:
CC(N(C(=O)c1ccc(c(c1)C)Br)C(C)C)C
Complexity:
257
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
Xlogp3:
4
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MolecularFormula: __
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Smiles: CC(N(B1OCc2c(O1)cccc2)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:
CC(N(B1OCc2c(O1)cccc2)C(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(N(c1ccccc1)C(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(N(c1ccccc1)C(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)O.CCN(C(C)C)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)O.CCN(C(C)C)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__