AB64159
33021-53-3 | 3-Acetylquinoline
Manufacturer: A2B Chem
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CatalogNumber
AB64159
ChemicalName
3-Acetylquinoline
CasNumber
33021-53-3
MolecularFormula
C11H9NO
MolecularWeight
171.1953
MdlNumber
MFCD00030698
Smiles
CC(=O)c1cnc2c(c1)cccc2
Complexity
202
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AB64159
ChemicalName: 3-Acetylquinoline
CasNumber: 33021-53-3
MolecularFormula: C11H9NO
MolecularWeight: 171.1953
MdlNumber: MFCD00030698
Smiles: CC(=O)c1cnc2c(c1)cccc2
Complexity: 202
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AB64159
ChemicalName:
3-Acetylquinoline
CasNumber:
33021-53-3
MolecularFormula:
C11H9NO
MolecularWeight:
171.1953
MdlNumber:
MFCD00030698
Smiles:
CC(=O)c1cnc2c(c1)cccc2
Complexity:
202
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N1CCSC1=S
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)N1CCSC1=S
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCc1cccc(c1O)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCc1cccc(c1O)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB64162
ChemicalName: 3-Amino-1-diphenylmethylazetidine
CasNumber: 40432-52-8
MolecularFormula: C16H18N2
MolecularWeight: 238.3275
MdlNumber: MFCD03093386
Smiles: NC1CN(C1)C(c1ccccc1)c1ccccc1
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AB64162
ChemicalName:
3-Amino-1-diphenylmethylazetidine
CasNumber:
40432-52-8
MolecularFormula:
C16H18N2
MolecularWeight:
238.3275
MdlNumber:
MFCD03093386
Smiles:
NC1CN(C1)C(c1ccccc1)c1ccccc1
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.4