AA70816
14401-72-0 | 3',5'-Dichloroacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AA70816
ChemicalName
3',5'-Dichloroacetophenone
CasNumber
14401-72-0
MolecularFormula
C8H6Cl2O
MolecularWeight
189.0386
MdlNumber
MFCD00045189
Smiles
CC(=O)c1cc(Cl)cc(c1)Cl
Complexity
148
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.9
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CatalogNumber: AA70816
ChemicalName: 3',5'-Dichloroacetophenone
CasNumber: 14401-72-0
MolecularFormula: C8H6Cl2O
MolecularWeight: 189.0386
MdlNumber: MFCD00045189
Smiles: CC(=O)c1cc(Cl)cc(c1)Cl
Complexity: 148
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AA70816
ChemicalName:
3',5'-Dichloroacetophenone
CasNumber:
14401-72-0
MolecularFormula:
C8H6Cl2O
MolecularWeight:
189.0386
MdlNumber:
MFCD00045189
Smiles:
CC(=O)c1cc(Cl)cc(c1)Cl
Complexity:
148
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cc(Br)c(cc1O)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
Brc1cc(Br)c(cc1O)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=N)c1ccc(cc1)Cl.[H+].[Cl-]
Complexity: 128
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)c1ccc(cc1)Cl.[H+].[Cl-]
Complexity:
128
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H](CCCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H](CCCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__