AD50290
31794-45-3 | 3-Oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AD50290
ChemicalName
3-Oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride
CasNumber
31794-45-3
MolecularFormula
C8H6ClNO4S
MolecularWeight
247.6555
MdlNumber
MFCD05664887
Smiles
O=C1COc2c(N1)cc(cc2)S(=O)(=O)Cl
Complexity
363
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.9
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CatalogNumber: AD50290
ChemicalName: 3-Oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride
CasNumber: 31794-45-3
MolecularFormula: C8H6ClNO4S
MolecularWeight: 247.6555
MdlNumber: MFCD05664887
Smiles: O=C1COc2c(N1)cc(cc2)S(=O)(=O)Cl
Complexity: 363
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AD50290
ChemicalName:
3-Oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride
CasNumber:
31794-45-3
MolecularFormula:
C8H6ClNO4S
MolecularWeight:
247.6555
MdlNumber:
MFCD05664887
Smiles:
O=C1COc2c(N1)cc(cc2)S(=O)(=O)Cl
Complexity:
363
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCN(CC(c1ccccc1)N)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
__
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Smiles:
CCN(CC(c1ccccc1)N)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: Oc1ccc(c2c1C(=O)c1c(C2=O)c(O)ccc1N)Nc1cccc(c1)S(=O)(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Oc1ccc(c2c1C(=O)c1c(C2=O)c(O)ccc1N)Nc1cccc(c1)S(=O)(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OS(=O)(=O)CCS(=O)(=O)O.CCc1sc(nc1c1ccccc1)N.CCc1sc(nc1c1ccccc1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OS(=O)(=O)CCS(=O)(=O)O.CCc1sc(nc1c1ccccc1)N.CCc1sc(nc1c1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__