AD64407
111248-89-6 | 1,3-Dihydro-2,1-benzisothiazole 2,2-dioxide
Manufacturer: A2B Chem
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CatalogNumber
AD64407
ChemicalName
1,3-Dihydro-2,1-benzisothiazole 2,2-dioxide
CasNumber
111248-89-6
MolecularFormula
C7H7NO2S
MolecularWeight
169.201
MdlNumber
MFCD11043148
Smiles
O=S1(=O)Cc2c(N1)cccc2
Complexity
242
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
0.5
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CatalogNumber: AD64407
ChemicalName: 1,3-Dihydro-2,1-benzisothiazole 2,2-dioxide
CasNumber: 111248-89-6
MolecularFormula: C7H7NO2S
MolecularWeight: 169.201
MdlNumber: MFCD11043148
Smiles: O=S1(=O)Cc2c(N1)cccc2
Complexity: 242
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 0.5
CatalogNumber:
AD64407
ChemicalName:
1,3-Dihydro-2,1-benzisothiazole 2,2-dioxide
CasNumber:
111248-89-6
MolecularFormula:
C7H7NO2S
MolecularWeight:
169.201
MdlNumber:
MFCD11043148
Smiles:
O=S1(=O)Cc2c(N1)cccc2
Complexity:
242
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NCc1ccc(cc1)Cc1cccs1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
NCc1ccc(cc1)Cc1cccs1.Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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Smiles: OS(=O)(=O)O.NC(=NCCCCCCCCCCN=C(N)N)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OS(=O)(=O)O.NC(=NCCCCCCCCCCN=C(N)N)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: N#CCCC(C(=O)OCC)(C(=O)C)CCC#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCCC(C(=O)OCC)(C(=O)C)CCC#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__