AB04878
203663-15-4 | N-Piperidin-4-ylbenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AB04878
ChemicalName
N-Piperidin-4-ylbenzenesulfonamide
CasNumber
203663-15-4
MolecularFormula
C11H16N2O2S
MolecularWeight
240.3219
MdlNumber
MFCD07365347
Smiles
O=S(=O)(c1ccccc1)NC1CCNCC1
Complexity
298
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1
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CatalogNumber: AB04878
ChemicalName: N-Piperidin-4-ylbenzenesulfonamide
CasNumber: 203663-15-4
MolecularFormula: C11H16N2O2S
MolecularWeight: 240.3219
MdlNumber: MFCD07365347
Smiles: O=S(=O)(c1ccccc1)NC1CCNCC1
Complexity: 298
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1
CatalogNumber:
AB04878
ChemicalName:
N-Piperidin-4-ylbenzenesulfonamide
CasNumber:
203663-15-4
MolecularFormula:
C11H16N2O2S
MolecularWeight:
240.3219
MdlNumber:
MFCD07365347
Smiles:
O=S(=O)(c1ccccc1)NC1CCNCC1
Complexity:
298
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1
CatalogNumber: AB04879
ChemicalName: tert-Butyl 2-cyano-7-azaspiro[3.5]nonane-7-carboxylate
CasNumber: 203662-66-2
MolecularFormula: C14H22N2O2
MolecularWeight: 250.3367
MdlNumber: MFCD12198800
Smiles: N#CC1CC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity: 372
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AB04879
ChemicalName:
tert-Butyl 2-cyano-7-azaspiro[3.5]nonane-7-carboxylate
CasNumber:
203662-66-2
MolecularFormula:
C14H22N2O2
MolecularWeight:
250.3367
MdlNumber:
MFCD12198800
Smiles:
N#CC1CC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity:
372
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1CC2(C1)CCN(C2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1CC2(C1)CCN(C2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC1CC2(C1)CCN(C2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC1CC2(C1)CCN(C2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__