AF32530
256925-03-8 | AL 082D06
Manufacturer: A2B Chem
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CatalogNumber
AF32530
ChemicalName
AL 082D06
CasNumber
256925-03-8
MolecularFormula
C23H24ClN3O2
MolecularWeight
409.90856
MdlNumber
MFCD00100145
Smiles
Clc1ccc(cc1C(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C)[N+](=O)[O-]
Complexity
495
Covalently-bondedUnitCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Xlogp3
6
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CatalogNumber: AF32530
ChemicalName: AL 082D06
CasNumber: 256925-03-8
MolecularFormula: C23H24ClN3O2
MolecularWeight: 409.90856
MdlNumber: MFCD00100145
Smiles: Clc1ccc(cc1C(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C)[N+](=O)[O-]
Complexity: 495
Covalently-bondedUnitCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 6
CatalogNumber:
AF32530
ChemicalName:
AL 082D06
CasNumber:
256925-03-8
MolecularFormula:
C23H24ClN3O2
MolecularWeight:
409.90856
MdlNumber:
MFCD00100145
Smiles:
Clc1ccc(cc1C(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C)[N+](=O)[O-]
Complexity:
495
Covalently-bondedUnitCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(cc1)/N=N/c1c(N)c2c(cc1S(=O)(=O)[O-])C=C(/C(=N/Nc1ccccc1)/C2=O)S(=O)(=O)[O-].[NH4+].[NH4+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
Nc1ccc(cc1)/N=N/c1c(N)c2c(cc1S(=O)(=O)[O-])C=C(/C(=N/Nc1ccccc1)/C2=O)S(=O)(=O)[O-].[NH4+].[NH4+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)O[C@H]1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC=C2c1cccnc1)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CC(=O)O[C@H]1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC=C2c1cccnc1)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC[C@]2([C@H](C1)C(=O)C[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2=O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC[C@]2([C@H](C1)C(=O)C[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2=O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__