AF28806
22631-60-3 | 2-(2-Chlorophenyl)acetohydrazide
Manufacturer: A2B Chem
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CatalogNumber
AF28806
ChemicalName
2-(2-Chlorophenyl)acetohydrazide
CasNumber
22631-60-3
MolecularFormula
C8H9ClN2O
MolecularWeight
184.6229
MdlNumber
MFCD00176721
Smiles
NNC(=O)Cc1ccccc1Cl
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1
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CatalogNumber: AF28806
ChemicalName: 2-(2-Chlorophenyl)acetohydrazide
CasNumber: 22631-60-3
MolecularFormula: C8H9ClN2O
MolecularWeight: 184.6229
MdlNumber: MFCD00176721
Smiles: NNC(=O)Cc1ccccc1Cl
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1
CatalogNumber:
AF28806
ChemicalName:
2-(2-Chlorophenyl)acetohydrazide
CasNumber:
22631-60-3
MolecularFormula:
C8H9ClN2O
MolecularWeight:
184.6229
MdlNumber:
MFCD00176721
Smiles:
NNC(=O)Cc1ccccc1Cl
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1ccc(s1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Nc1ccc(s1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Cn1nc(cc1C(=NO)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cn1nc(cc1C(=NO)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O/N=C(/c1ccc(c(c1)F)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O/N=C(/c1ccc(c(c1)F)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__