AA11814
113665-84-2 | Clopidogrel
Manufacturer: A2B Chem
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CatalogNumber
AA11814
ChemicalName
Clopidogrel
CasNumber
113665-84-2
MolecularFormula
C16H16ClNO2S
MolecularWeight
321.8217
MdlNumber
MFCD05662337
Smiles
COC(=O)[C@H](c1ccccc1Cl)N1CCc2c(C1)ccs2
NscNumber
748298
Complexity
381
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
3.8
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CatalogNumber: AA11814
ChemicalName: Clopidogrel
CasNumber: 113665-84-2
MolecularFormula: C16H16ClNO2S
MolecularWeight: 321.8217
MdlNumber: MFCD05662337
Smiles: COC(=O)[C@H](c1ccccc1Cl)N1CCc2c(C1)ccs2
NscNumber: 748298
Complexity: 381
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 3.8
CatalogNumber:
AA11814
ChemicalName:
Clopidogrel
CasNumber:
113665-84-2
MolecularFormula:
C16H16ClNO2S
MolecularWeight:
321.8217
MdlNumber:
MFCD05662337
Smiles:
COC(=O)[C@H](c1ccccc1Cl)N1CCc2c(C1)ccs2
NscNumber:
748298
Complexity:
381
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC[C@H]1CCC(=O)C1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
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MolecularWeight:
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Smiles:
OC[C@H]1CCC(=O)C1
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: COCOc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2OCOC)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
COCOc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2OCOC)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=Cc1cccc(c1O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=Cc1cccc(c1O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__