AA99545
176860-57-4 | 2-(3,4-Dichloro-phenyl)-N-hydroxy-acetamidine
Manufacturer: A2B Chem
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CatalogNumber
AA99545
ChemicalName
2-(3,4-Dichloro-phenyl)-N-hydroxy-acetamidine
CasNumber
176860-57-4
MolecularFormula
C8H8Cl2N2O
MolecularWeight
219.0679
MdlNumber
MFCD07776340
Smiles
ONC(=N)Cc1ccc(c(c1)Cl)Cl
Complexity
199
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
2.2
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CatalogNumber: AA99545
ChemicalName: 2-(3,4-Dichloro-phenyl)-N-hydroxy-acetamidine
CasNumber: 176860-57-4
MolecularFormula: C8H8Cl2N2O
MolecularWeight: 219.0679
MdlNumber: MFCD07776340
Smiles: ONC(=N)Cc1ccc(c(c1)Cl)Cl
Complexity: 199
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AA99545
ChemicalName:
2-(3,4-Dichloro-phenyl)-N-hydroxy-acetamidine
CasNumber:
176860-57-4
MolecularFormula:
C8H8Cl2N2O
MolecularWeight:
219.0679
MdlNumber:
MFCD07776340
Smiles:
ONC(=N)Cc1ccc(c(c1)Cl)Cl
Complexity:
199
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
2.2
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Smiles: CN(/C=C/c1ccc2c(c1[N+](=O)[O-])cccc2)C
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Smiles:
CN(/C=C/c1ccc2c(c1[N+](=O)[O-])cccc2)C
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Smiles: OC(=O)c1[nH]c(=O)[nH]c(=O)c1[N+](=O)[O-]
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Smiles:
OC(=O)c1[nH]c(=O)[nH]c(=O)c1[N+](=O)[O-]
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Smiles: O=c1[nH]c(=O)c(c([nH]1)C(=O)O)I
Complexity: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=c1[nH]c(=O)c(c([nH]1)C(=O)O)I
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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