AA82303
160088-53-9 | N-(5-Chloro-4-methoxy-2-nitrophenyl)acetamide
Manufacturer: A2B Chem
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CatalogNumber
AA82303
ChemicalName
N-(5-Chloro-4-methoxy-2-nitrophenyl)acetamide
CasNumber
160088-53-9
MolecularFormula
C9H9ClN2O4
MolecularWeight
244.6318
MdlNumber
MFCD00126497
Smiles
COc1cc([N+](=O)[O-])c(cc1Cl)NC(=O)C
Complexity
281
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.7
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CatalogNumber: AA82303
ChemicalName: N-(5-Chloro-4-methoxy-2-nitrophenyl)acetamide
CasNumber: 160088-53-9
MolecularFormula: C9H9ClN2O4
MolecularWeight: 244.6318
MdlNumber: MFCD00126497
Smiles: COc1cc([N+](=O)[O-])c(cc1Cl)NC(=O)C
Complexity: 281
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AA82303
ChemicalName:
N-(5-Chloro-4-methoxy-2-nitrophenyl)acetamide
CasNumber:
160088-53-9
MolecularFormula:
C9H9ClN2O4
MolecularWeight:
244.6318
MdlNumber:
MFCD00126497
Smiles:
COc1cc([N+](=O)[O-])c(cc1Cl)NC(=O)C
Complexity:
281
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCCCCCCCSc1ccc(cc1)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCCCCCCCCCCCCCCCCSc1ccc(cc1)C=O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1NCc2c(C1)cc(c(c2I)O)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)C1NCc2c(C1)cc(c(c2I)O)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1)B1OCCCO1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1)B1OCCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__