AD61172
117671-01-9 | 3-Ethylsulfonyl-2-pyridinesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AD61172
ChemicalName
3-Ethylsulfonyl-2-pyridinesulfonamide
CasNumber
117671-01-9
MolecularFormula
C7H10N2O4S2
MolecularWeight
250.2953
MdlNumber
MFCD01758695
Smiles
CCS(=O)(=O)c1cccnc1S(=O)(=O)N
Complexity
403
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
-0.6
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CatalogNumber: AD61172
ChemicalName: 3-Ethylsulfonyl-2-pyridinesulfonamide
CasNumber: 117671-01-9
MolecularFormula: C7H10N2O4S2
MolecularWeight: 250.2953
MdlNumber: MFCD01758695
Smiles: CCS(=O)(=O)c1cccnc1S(=O)(=O)N
Complexity: 403
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: -0.6
CatalogNumber:
AD61172
ChemicalName:
3-Ethylsulfonyl-2-pyridinesulfonamide
CasNumber:
117671-01-9
MolecularFormula:
C7H10N2O4S2
MolecularWeight:
250.2953
MdlNumber:
MFCD01758695
Smiles:
CCS(=O)(=O)c1cccnc1S(=O)(=O)N
Complexity:
403
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
-0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)OC)Cc1ccc(cc1)O)CCC(=O)N)CC(C)C)Cc1ccc(cc1)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)OC)Cc1ccc(cc1)O)CCC(=O)N)CC(C)C)Cc1ccc(cc1)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: ClCc1cc2OCOc2cc1C
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Smiles:
ClCc1cc2OCOc2cc1C
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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Smiles: CCc1cccc(c1N1C(=O)C(=C(C1=O)Cl)Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCc1cccc(c1N1C(=O)C(=C(C1=O)Cl)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__