AI40256
1820608-52-3 | 2,2-Dichloro-N-(4-fluoro-2-nitrophenyl)acetamide
Manufacturer: A2B Chem
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CatalogNumber
AI40256
ChemicalName
2,2-Dichloro-N-(4-fluoro-2-nitrophenyl)acetamide
CasNumber
1820608-52-3
MolecularFormula
C8H5Cl2FN2O3
MolecularWeight
267.0413
MdlNumber
MFCD27981295
Smiles
O=C(C(Cl)Cl)Nc1ccc(cc1[N+](=O)[O-])F
Complexity
285
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.6
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CatalogNumber: AI40256
ChemicalName: 2,2-Dichloro-N-(4-fluoro-2-nitrophenyl)acetamide
CasNumber: 1820608-52-3
MolecularFormula: C8H5Cl2FN2O3
MolecularWeight: 267.0413
MdlNumber: MFCD27981295
Smiles: O=C(C(Cl)Cl)Nc1ccc(cc1[N+](=O)[O-])F
Complexity: 285
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AI40256
ChemicalName:
2,2-Dichloro-N-(4-fluoro-2-nitrophenyl)acetamide
CasNumber:
1820608-52-3
MolecularFormula:
C8H5Cl2FN2O3
MolecularWeight:
267.0413
MdlNumber:
MFCD27981295
Smiles:
O=C(C(Cl)Cl)Nc1ccc(cc1[N+](=O)[O-])F
Complexity:
285
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(c1cc(ccc1OCc1ccccc1)Cc1ccc(c(c1)N(C)C)OCc1ccccc1)C
Complexity: 535
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 7
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MolecularFormula:
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Smiles:
CN(c1cc(ccc1OCc1ccccc1)Cc1ccc(c(c1)N(C)C)OCc1ccccc1)C
Complexity:
535
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
7
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MolecularFormula: __
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Smiles: COC(=O)c1cccc(c1OC)c1cccc(c1)C#N
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:
__
MdlNumber:
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Smiles:
COC(=O)c1cccc(c1OC)c1cccc(c1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1)c1cncc(c1)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1)c1cncc(c1)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__