AB59541
33229-34-4 | 2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
Manufacturer: A2B Chem
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CatalogNumber
AB59541
ChemicalName
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
CasNumber
33229-34-4
MolecularFormula
C12H19N3O5
MolecularWeight
285.2964
MdlNumber
MFCD00071762
Smiles
OCCNc1ccc(cc1[N+](=O)[O-])N(CCO)CCO
Complexity
281
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
4
RotatableBondCount
8
Xlogp3
0.4
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CatalogNumber: AB59541
ChemicalName: 2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
CasNumber: 33229-34-4
MolecularFormula: C12H19N3O5
MolecularWeight: 285.2964
MdlNumber: MFCD00071762
Smiles: OCCNc1ccc(cc1[N+](=O)[O-])N(CCO)CCO
Complexity: 281
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 4
RotatableBondCount: 8
Xlogp3: 0.4
CatalogNumber:
AB59541
ChemicalName:
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
CasNumber:
33229-34-4
MolecularFormula:
C12H19N3O5
MolecularWeight:
285.2964
MdlNumber:
MFCD00071762
Smiles:
OCCNc1ccc(cc1[N+](=O)[O-])N(CCO)CCO
Complexity:
281
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
4
RotatableBondCount:
8
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(N=NC(C)(C)C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC(N=NC(C)(C)C)(C)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: BrCc1ccccc1c1ccccc1CBr
Complexity: __
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Xlogp3: __
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Smiles:
BrCc1ccccc1c1ccccc1CBr
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: C1OC(=N[C@H]1Cc1ccccc1)C1=N[C@H](CO1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1OC(=N[C@H]1Cc1ccccc1)C1=N[C@H](CO1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__