AI58777
878218-25-8 | 1-(4-Cyanophenyl)-N-isopropylmethanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AI58777
ChemicalName
1-(4-Cyanophenyl)-N-isopropylmethanesulfonamide
CasNumber
878218-25-8
MolecularFormula
C11H14N2O2S
MolecularWeight
238.3061
MdlNumber
MFCD08239623
Smiles
CC(NS(=O)(=O)Cc1ccc(cc1)C#N)C
Complexity
353
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.3
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CatalogNumber: AI58777
ChemicalName: 1-(4-Cyanophenyl)-N-isopropylmethanesulfonamide
CasNumber: 878218-25-8
MolecularFormula: C11H14N2O2S
MolecularWeight: 238.3061
MdlNumber: MFCD08239623
Smiles: CC(NS(=O)(=O)Cc1ccc(cc1)C#N)C
Complexity: 353
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.3
CatalogNumber:
AI58777
ChemicalName:
1-(4-Cyanophenyl)-N-isopropylmethanesulfonamide
CasNumber:
878218-25-8
MolecularFormula:
C11H14N2O2S
MolecularWeight:
238.3061
MdlNumber:
MFCD08239623
Smiles:
CC(NS(=O)(=O)Cc1ccc(cc1)C#N)C
Complexity:
353
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(cn1C)S(=O)(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)c1cc(cn1C)S(=O)(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc2cnn(c2nc1C)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1cc2cnn(c2nc1C)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: Fc1ccccc1c1nc2c([nH]1)ncnc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccccc1c1nc2c([nH]1)ncnc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__