AA82439
1602-00-2 | Bis-(4-chloro-phenyl)-diazene
Manufacturer: A2B Chem
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CatalogNumber
AA82439
ChemicalName
Bis-(4-chloro-phenyl)-diazene
CasNumber
1602-00-2
MolecularFormula
C12H8Cl2N2
MolecularWeight
251.1113
MdlNumber
MFCD00018598
Smiles
Clc1ccc(cc1)N=Nc1ccc(cc1)Cl
NscNumber
59160
Complexity
205
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
5.3
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CatalogNumber: AA82439
ChemicalName: Bis-(4-chloro-phenyl)-diazene
CasNumber: 1602-00-2
MolecularFormula: C12H8Cl2N2
MolecularWeight: 251.1113
MdlNumber: MFCD00018598
Smiles: Clc1ccc(cc1)N=Nc1ccc(cc1)Cl
NscNumber: 59160
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 5.3
CatalogNumber:
AA82439
ChemicalName:
Bis-(4-chloro-phenyl)-diazene
CasNumber:
1602-00-2
MolecularFormula:
C12H8Cl2N2
MolecularWeight:
251.1113
MdlNumber:
MFCD00018598
Smiles:
Clc1ccc(cc1)N=Nc1ccc(cc1)Cl
NscNumber:
59160
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
5.3
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Smiles: CC(CNC[C@H]([C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)O)C
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Complexity: __
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Smiles:
CC(CNC[C@H]([C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)O)C
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Smiles: CC(CN(S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])C[C@H]([C@H](Cc1ccccc1)NC(=O)O[C@@H]1COCC1)O)C
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Smiles:
CC(CN(S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])C[C@H]([C@H](Cc1ccccc1)NC(=O)O[C@@H]1COCC1)O)C
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: COc1ccc(cc1)O[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)O[C@@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(cc1)O[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)O[C@@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__