AF44568
27350-13-6 | 1-(2-Cyanophenyl)methanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AF44568
ChemicalName
1-(2-Cyanophenyl)methanesulfonamide
CasNumber
27350-13-6
MolecularFormula
C8H8N2O2S
MolecularWeight
196.2263
MdlNumber
MFCD07689449
Smiles
N#Cc1ccccc1CS(=O)(=O)N
Complexity
309
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.1
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CatalogNumber: AF44568
ChemicalName: 1-(2-Cyanophenyl)methanesulfonamide
CasNumber: 27350-13-6
MolecularFormula: C8H8N2O2S
MolecularWeight: 196.2263
MdlNumber: MFCD07689449
Smiles: N#Cc1ccccc1CS(=O)(=O)N
Complexity: 309
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.1
CatalogNumber:
AF44568
ChemicalName:
1-(2-Cyanophenyl)methanesulfonamide
CasNumber:
27350-13-6
MolecularFormula:
C8H8N2O2S
MolecularWeight:
196.2263
MdlNumber:
MFCD07689449
Smiles:
N#Cc1ccccc1CS(=O)(=O)N
Complexity:
309
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: CC(c1ccc(cc1)NC(=O)CC#N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
CC(c1ccc(cc1)NC(=O)CC#N)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: C1CCC(CC1)(C#N)N2CCCC2
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
C1CCC(CC1)(C#N)N2CCCC2
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCOC(=O)C(=Cc1ccc(cc1)OC)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(=Cc1ccc(cc1)OC)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__