AC17446
880094-83-7 | 5-Bromo-3,4-dihydroquinolin-2(1H)-one
Manufacturer: A2B Chem
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CatalogNumber
AC17446
ChemicalName
5-Bromo-3,4-dihydroquinolin-2(1H)-one
CasNumber
880094-83-7
MolecularFormula
C9H8BrNO
MolecularWeight
226.0699
MdlNumber
MFCD11036287
Smiles
Brc1cccc2c1CCC(=O)N2
Complexity
195
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
Xlogp3
1.8
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CatalogNumber: AC17446
ChemicalName: 5-Bromo-3,4-dihydroquinolin-2(1H)-one
CasNumber: 880094-83-7
MolecularFormula: C9H8BrNO
MolecularWeight: 226.0699
MdlNumber: MFCD11036287
Smiles: Brc1cccc2c1CCC(=O)N2
Complexity: 195
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
Xlogp3: 1.8
CatalogNumber:
AC17446
ChemicalName:
5-Bromo-3,4-dihydroquinolin-2(1H)-one
CasNumber:
880094-83-7
MolecularFormula:
C9H8BrNO
MolecularWeight:
226.0699
MdlNumber:
MFCD11036287
Smiles:
Brc1cccc2c1CCC(=O)N2
Complexity:
195
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
Xlogp3:
1.8
CatalogNumber: AC17447
ChemicalName: Dipiperidinomethane
CasNumber: 880-09-1
MolecularFormula: C11H22N2
MolecularWeight: 182.3058
MdlNumber: MFCD00006502
Smiles: C1CCN(CC1)CN1CCCCC1
Complexity: 119
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
Xlogp3: 2.1
CatalogNumber:
AC17447
ChemicalName:
Dipiperidinomethane
CasNumber:
880-09-1
MolecularFormula:
C11H22N2
MolecularWeight:
182.3058
MdlNumber:
MFCD00006502
Smiles:
C1CCN(CC1)CN1CCCCC1
Complexity:
119
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc(cc1)N(c1csc(n1)c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc(cc1)N(c1csc(n1)c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(C(=O)CCl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(C(=O)CCl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__