AA26665
123524-52-7 | Azelnidipine
Manufacturer: A2B Chem
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CatalogNumber
AA26665
ChemicalName
Azelnidipine
CasNumber
123524-52-7
MolecularFormula
C33H34N4O6
MolecularWeight
582.6463
MdlNumber
MFCD00865803
Smiles
CC(OC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OC1CN(C1)C(c1ccccc1)c1ccccc1)N)C
Complexity
1080
Covalently-bondedUnitCount
1
HeavyAtomCount
43
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
2
RotatableBondCount
10
UndefinedAtomStereocenterCount
1
Xlogp3
6
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CatalogNumber: AA26665
ChemicalName: Azelnidipine
CasNumber: 123524-52-7
MolecularFormula: C33H34N4O6
MolecularWeight: 582.6463
MdlNumber: MFCD00865803
Smiles: CC(OC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OC1CN(C1)C(c1ccccc1)c1ccccc1)N)C
Complexity: 1080
Covalently-bondedUnitCount: 1
HeavyAtomCount: 43
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 2
RotatableBondCount: 10
UndefinedAtomStereocenterCount: 1
Xlogp3: 6
CatalogNumber:
AA26665
ChemicalName:
Azelnidipine
CasNumber:
123524-52-7
MolecularFormula:
C33H34N4O6
MolecularWeight:
582.6463
MdlNumber:
MFCD00865803
Smiles:
CC(OC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OC1CN(C1)C(c1ccccc1)c1ccccc1)N)C
Complexity:
1080
Covalently-bondedUnitCount:
1
HeavyAtomCount:
43
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
2
RotatableBondCount:
10
UndefinedAtomStereocenterCount:
1
Xlogp3:
6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C(=CC(=Nc2ccc(c(c2)Br)O)C=C1Br)Br.[Na]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C(=CC(=Nc2ccc(c(c2)Br)O)C=C1Br)Br.[Na]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1nc[nH]n2c1ncc2Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1nc[nH]n2c1ncc2Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ncnn2c1ncc2Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ncnn2c1ncc2Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__