AG19700
486424-20-8 | Azd2858
Manufacturer: A2B Chem
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CatalogNumber
AG19700
ChemicalName
Azd2858
CasNumber
486424-20-8
MolecularFormula
C21H23N7O3S
MolecularWeight
453.5174
MdlNumber
MFCD26397072
Smiles
CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)c1cnc(c(n1)C(=O)Nc1cccnc1)N
Complexity
730
Covalently-bondedUnitCount
1
HeavyAtomCount
32
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
0.7
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CatalogNumber: AG19700
ChemicalName: Azd2858
CasNumber: 486424-20-8
MolecularFormula: C21H23N7O3S
MolecularWeight: 453.5174
MdlNumber: MFCD26397072
Smiles: CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)c1cnc(c(n1)C(=O)Nc1cccnc1)N
Complexity: 730
Covalently-bondedUnitCount: 1
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 0.7
CatalogNumber:
AG19700
ChemicalName:
Azd2858
CasNumber:
486424-20-8
MolecularFormula:
C21H23N7O3S
MolecularWeight:
453.5174
MdlNumber:
MFCD26397072
Smiles:
CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)c1cnc(c(n1)C(=O)Nc1cccnc1)N
Complexity:
730
Covalently-bondedUnitCount:
1
HeavyAtomCount:
32
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
0.7
CatalogNumber: AG19701
ChemicalName: PNU-120596
CasNumber: 501925-31-1
MolecularFormula: C13H14ClN3O4
MolecularWeight: 311.721
MdlNumber: MFCD00095313
Smiles: COc1cc(OC)c(cc1NC(=O)Nc1noc(c1)C)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AG19701
ChemicalName:
PNU-120596
CasNumber:
501925-31-1
MolecularFormula:
C13H14ClN3O4
MolecularWeight:
311.721
MdlNumber:
MFCD00095313
Smiles:
COc1cc(OC)c(cc1NC(=O)Nc1noc(c1)C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=CC(=O)C[C@@H](c1ccc(cc1)C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=CC(=O)C[C@@H](c1ccc(cc1)C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N@@+]1(C)CCC[C@H]1c1cccnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N@@+]1(C)CCC[C@H]1c1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__