AG69028
59729-37-2 | Fexinidazole
Manufacturer: A2B Chem
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CatalogNumber
AG69028
ChemicalName
Fexinidazole
CasNumber
59729-37-2
MolecularFormula
C12H13N3O3S
MolecularWeight
279.3149
MdlNumber
MFCD00866607
Smiles
CSc1ccc(cc1)OCc1ncc(n1C)[N+](=O)[O-]
Complexity
305
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
2.5
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CatalogNumber: AG69028
ChemicalName: Fexinidazole
CasNumber: 59729-37-2
MolecularFormula: C12H13N3O3S
MolecularWeight: 279.3149
MdlNumber: MFCD00866607
Smiles: CSc1ccc(cc1)OCc1ncc(n1C)[N+](=O)[O-]
Complexity: 305
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 2.5
CatalogNumber:
AG69028
ChemicalName:
Fexinidazole
CasNumber:
59729-37-2
MolecularFormula:
C12H13N3O3S
MolecularWeight:
279.3149
MdlNumber:
MFCD00866607
Smiles:
CSc1ccc(cc1)OCc1ncc(n1C)[N+](=O)[O-]
Complexity:
305
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ncnc2c1c(c1ccccc1)c(o2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
Clc1ncnc2c1c(c1ccccc1)c(o2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Fc1cc2CNCCn3c2c(c1)c(c3)C1=C(C(=O)NC1=O)c1cnc2n1cccc2.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cc2CNCCn3c2c(c1)c(c3)C1=C(C(=O)NC1=O)c1cnc2n1cccc2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(c(c1)Cl)C(CNC(C)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(c(c1)Cl)C(CNC(C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__