AG08383
33893-36-6 | N-Phenethylmethanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AG08383
ChemicalName
N-Phenethylmethanesulfonamide
CasNumber
33893-36-6
MolecularFormula
C9H13NO2S
MolecularWeight
199.27
MdlNumber
MFCD01181933
Smiles
CS(=O)(=O)NCCc1ccccc1
Complexity
225
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
1.5
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CatalogNumber: AG08383
ChemicalName: N-Phenethylmethanesulfonamide
CasNumber: 33893-36-6
MolecularFormula: C9H13NO2S
MolecularWeight: 199.27
MdlNumber: MFCD01181933
Smiles: CS(=O)(=O)NCCc1ccccc1
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.5
CatalogNumber:
AG08383
ChemicalName:
N-Phenethylmethanesulfonamide
CasNumber:
33893-36-6
MolecularFormula:
C9H13NO2S
MolecularWeight:
199.27
MdlNumber:
MFCD01181933
Smiles:
CS(=O)(=O)NCCc1ccccc1
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.5
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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Smiles: [Na]OP(=O)(OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C)O[Na]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
[Na]OP(=O)(OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C)O[Na]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCCOCCCCCCCCCCO
Complexity: __
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Smiles:
CCCOCCCCCCCCCCO
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: CCC#CCCCCCCCCCCO
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCC#CCCCCCCCCCCO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__