AB52691
70724-72-0 | N-Piperidin-4-yl-methanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AB52691
ChemicalName
N-Piperidin-4-yl-methanesulfonamide
CasNumber
70724-72-0
MolecularFormula
C6H14N2O2S
MolecularWeight
178.2526
MdlNumber
MFCD08444369
Smiles
CS(=O)(=O)NC1CCNCC1
Complexity
201
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
-0.5
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CatalogNumber: AB52691
ChemicalName: N-Piperidin-4-yl-methanesulfonamide
CasNumber: 70724-72-0
MolecularFormula: C6H14N2O2S
MolecularWeight: 178.2526
MdlNumber: MFCD08444369
Smiles: CS(=O)(=O)NC1CCNCC1
Complexity: 201
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -0.5
CatalogNumber:
AB52691
ChemicalName:
N-Piperidin-4-yl-methanesulfonamide
CasNumber:
70724-72-0
MolecularFormula:
C6H14N2O2S
MolecularWeight:
178.2526
MdlNumber:
MFCD08444369
Smiles:
CS(=O)(=O)NC1CCNCC1
Complexity:
201
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-0.5
CatalogNumber: AB52692
ChemicalName: 1-bromo-3-cyclopropoxybenzene
CasNumber: 1035690-22-2
MolecularFormula: C9H9BrO
MolecularWeight: 213.0712
MdlNumber: MFCD17000487
Smiles: Brc1cccc(c1)OC1CC1
Complexity: 134
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 3.1
CatalogNumber:
AB52692
ChemicalName:
1-bromo-3-cyclopropoxybenzene
CasNumber:
1035690-22-2
MolecularFormula:
C9H9BrO
MolecularWeight:
213.0712
MdlNumber:
MFCD17000487
Smiles:
Brc1cccc(c1)OC1CC1
Complexity:
134
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc(C2CC2)c2n(c1=O)cc(c(c2C)Cl)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc(C2CC2)c2n(c1=O)cc(c(c2C)Cl)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CO[C@H]2[C@@H](O1)CNC2.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CO[C@H]2[C@@H](O1)CNC2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__