AC68294
72531-23-8 | 1-(4-Amino-2-chlorophenyl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AC68294
ChemicalName
1-(4-Amino-2-chlorophenyl)ethanone
CasNumber
72531-23-8
MolecularFormula
C8H8ClNO
MolecularWeight
169.60822000000002
MdlNumber
MFCD11848240
Smiles
Nc1ccc(c(c1)Cl)C(=O)C
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AC68294
ChemicalName: 1-(4-Amino-2-chlorophenyl)ethanone
CasNumber: 72531-23-8
MolecularFormula: C8H8ClNO
MolecularWeight: 169.60822000000002
MdlNumber: MFCD11848240
Smiles: Nc1ccc(c(c1)Cl)C(=O)C
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AC68294
ChemicalName:
1-(4-Amino-2-chlorophenyl)ethanone
CasNumber:
72531-23-8
MolecularFormula:
C8H8ClNO
MolecularWeight:
169.60822000000002
MdlNumber:
MFCD11848240
Smiles:
Nc1ccc(c(c1)Cl)C(=O)C
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OCCCc1cccc(c1)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
OCCCc1cccc(c1)OC
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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Xlogp3:
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MolecularFormula: __
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Smiles: Nc1nc(nc2c1CCC2)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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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:
Nc1nc(nc2c1CCC2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Cc1ccc(c(c1)C)NCN1C(=O)c2c(C1=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(c(c1)C)NCN1C(=O)c2c(C1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__