AI53363
59820-43-8 | N,O-Di(2-hydroxyethyl)-2-amino-5-nitrophenol
Manufacturer: A2B Chem
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CatalogNumber
AI53363
ChemicalName
N,O-Di(2-hydroxyethyl)-2-amino-5-nitrophenol
CasNumber
59820-43-8
MolecularFormula
C10H14N2O5
MolecularWeight
242.2286
MdlNumber
MFCD03265655
Smiles
OCCNc1ccc(cc1OCCO)[N+](=O)[O-]
Complexity
233
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
6
Xlogp3
0.3
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CatalogNumber: AI53363
ChemicalName: N,O-Di(2-hydroxyethyl)-2-amino-5-nitrophenol
CasNumber: 59820-43-8
MolecularFormula: C10H14N2O5
MolecularWeight: 242.2286
MdlNumber: MFCD03265655
Smiles: OCCNc1ccc(cc1OCCO)[N+](=O)[O-]
Complexity: 233
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: 0.3
CatalogNumber:
AI53363
ChemicalName:
N,O-Di(2-hydroxyethyl)-2-amino-5-nitrophenol
CasNumber:
59820-43-8
MolecularFormula:
C10H14N2O5
MolecularWeight:
242.2286
MdlNumber:
MFCD03265655
Smiles:
OCCNc1ccc(cc1OCCO)[N+](=O)[O-]
Complexity:
233
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
0.3
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Smiles: C1=CC=C(C=C1)CCC(=O)C2=CC(=C(C=C2)Cl)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
C1=CC=C(C=C1)CCC(=O)C2=CC(=C(C=C2)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=C1NC(=O)c2c1cc([N+](=O)[O-])c(c2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C1NC(=O)c2c1cc([N+](=O)[O-])c(c2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MdlNumber: __
Smiles: OC[C@@H]1CC[C@@H](O1)n1ccc(=O)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H]1CC[C@@H](O1)n1ccc(=O)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__