AG19680
475086-01-2 | Ns-304
Manufacturer: A2B Chem
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CatalogNumber
AG19680
ChemicalName
Ns-304
CasNumber
475086-01-2
MolecularFormula
C26H32N4O4S
MolecularWeight
496.6217
MdlNumber
MFCD10567093
Smiles
O=C(NS(=O)(=O)C)COCCCCN(c1cnc(c(n1)c1ccccc1)c1ccccc1)C(C)C
Complexity
730
Covalently-bondedUnitCount
1
HeavyAtomCount
35
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
12
Xlogp3
3.8
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CatalogNumber: AG19680
ChemicalName: Ns-304
CasNumber: 475086-01-2
MolecularFormula: C26H32N4O4S
MolecularWeight: 496.6217
MdlNumber: MFCD10567093
Smiles: O=C(NS(=O)(=O)C)COCCCCN(c1cnc(c(n1)c1ccccc1)c1ccccc1)C(C)C
Complexity: 730
Covalently-bondedUnitCount: 1
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 12
Xlogp3: 3.8
CatalogNumber:
AG19680
ChemicalName:
Ns-304
CasNumber:
475086-01-2
MolecularFormula:
C26H32N4O4S
MolecularWeight:
496.6217
MdlNumber:
MFCD10567093
Smiles:
O=C(NS(=O)(=O)C)COCCCCN(c1cnc(c(n1)c1ccccc1)c1ccccc1)C(C)C
Complexity:
730
Covalently-bondedUnitCount:
1
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
12
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)Cc1nnc(s1)NS(=O)(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
COc1ccc(cc1)Cc1nnc(s1)NS(=O)(=O)c1ccccc1
Complexity:
__
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: __
MolecularWeight: __
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Smiles: [O-]CCCCCCCCCCCCCCCC.CCCCCCCCCCCCCCCC(=O)[O-].[Ca+2]
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:
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MdlNumber:
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Smiles:
[O-]CCCCCCCCCCCCCCCC.CCCCCCCCCCCCCCCC(=O)[O-].[Ca+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCCCCC(=O)OCC1CCP(=O)(O1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCCCCC(=O)OCC1CCP(=O)(O1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__