AB49965
20662-53-7 | 4-(2-Keto-1-benzimidazolinyl)piperidine
Manufacturer: A2B Chem
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CatalogNumber
AB49965
ChemicalName
4-(2-Keto-1-benzimidazolinyl)piperidine
CasNumber
20662-53-7
MolecularFormula
C12H15N3O
MolecularWeight
217.267
MdlNumber
MFCD00005714
Smiles
O=c1[nH]c2c(n1C1CCNCC1)cccc2
Complexity
275
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AB49965
ChemicalName: 4-(2-Keto-1-benzimidazolinyl)piperidine
CasNumber: 20662-53-7
MolecularFormula: C12H15N3O
MolecularWeight: 217.267
MdlNumber: MFCD00005714
Smiles: O=c1[nH]c2c(n1C1CCNCC1)cccc2
Complexity: 275
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AB49965
ChemicalName:
4-(2-Keto-1-benzimidazolinyl)piperidine
CasNumber:
20662-53-7
MolecularFormula:
C12H15N3O
MolecularWeight:
217.267
MdlNumber:
MFCD00005714
Smiles:
O=c1[nH]c2c(n1C1CCNCC1)cccc2
Complexity:
275
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: AB49966
ChemicalName: 2-Bromo-4-tert-butyl-1-methoxybenzene
CasNumber: 41280-65-3
MolecularFormula: C11H15BrO
MolecularWeight: 243.1402
MdlNumber: MFCD17214261
Smiles: COc1ccc(cc1Br)C(C)(C)C
Complexity: 162
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 4.3
CatalogNumber:
AB49966
ChemicalName:
2-Bromo-4-tert-butyl-1-methoxybenzene
CasNumber:
41280-65-3
MolecularFormula:
C11H15BrO
MolecularWeight:
243.1402
MdlNumber:
MFCD17214261
Smiles:
COc1ccc(cc1Br)C(C)(C)C
Complexity:
162
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
4.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOCOCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOCOCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC2C=CC(C1)O2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC2C=CC(C1)O2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__