AB61247
16699-12-0 | N-(Pyrimidin-2-yl)benzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AB61247
ChemicalName
N-(Pyrimidin-2-yl)benzenesulfonamide
CasNumber
16699-12-0
MolecularFormula
C10H9N3O2S
MolecularWeight
235.2624
MdlNumber
MFCD00447813
Smiles
O=S(=O)(c1ccccc1)Nc1ncccn1
Complexity
301
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.6
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CatalogNumber: AB61247
ChemicalName: N-(Pyrimidin-2-yl)benzenesulfonamide
CasNumber: 16699-12-0
MolecularFormula: C10H9N3O2S
MolecularWeight: 235.2624
MdlNumber: MFCD00447813
Smiles: O=S(=O)(c1ccccc1)Nc1ncccn1
Complexity: 301
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.6
CatalogNumber:
AB61247
ChemicalName:
N-(Pyrimidin-2-yl)benzenesulfonamide
CasNumber:
16699-12-0
MolecularFormula:
C10H9N3O2S
MolecularWeight:
235.2624
MdlNumber:
MFCD00447813
Smiles:
O=S(=O)(c1ccccc1)Nc1ncccn1
Complexity:
301
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=S(=O)(c1cccs1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=S(=O)(c1cccs1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CNC(CN1)c1ccc2c(c1)OCO2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CNC(CN1)c1ccc2c(c1)OCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1[O-][B+3]2([N](C1)(C)CC(=O)[O-]2)[C-]1=Cc2c(O1)cccc2
Complexity: 384
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1[O-][B+3]2([N](C1)(C)CC(=O)[O-]2)[C-]1=Cc2c(O1)cccc2
Complexity:
384
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__