AI14511
1221341-47-4 | N-Methoxy-n-methyl-2-(2-nitrophenyl)acetamide
Manufacturer: A2B Chem
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CatalogNumber
AI14511
ChemicalName
N-Methoxy-n-methyl-2-(2-nitrophenyl)acetamide
CasNumber
1221341-47-4
MolecularFormula
C10H12N2O4
MolecularWeight
224.2133
MdlNumber
MFCD14707533
Smiles
CON(C(=O)Cc1ccccc1[N+](=O)[O-])C
Complexity
264
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
1.2
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CatalogNumber: AI14511
ChemicalName: N-Methoxy-n-methyl-2-(2-nitrophenyl)acetamide
CasNumber: 1221341-47-4
MolecularFormula: C10H12N2O4
MolecularWeight: 224.2133
MdlNumber: MFCD14707533
Smiles: CON(C(=O)Cc1ccccc1[N+](=O)[O-])C
Complexity: 264
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.2
CatalogNumber:
AI14511
ChemicalName:
N-Methoxy-n-methyl-2-(2-nitrophenyl)acetamide
CasNumber:
1221341-47-4
MolecularFormula:
C10H12N2O4
MolecularWeight:
224.2133
MdlNumber:
MFCD14707533
Smiles:
CON(C(=O)Cc1ccccc1[N+](=O)[O-])C
Complexity:
264
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: COc1cc(ccc1OC)Cc1nsc(n1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
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Smiles:
COc1cc(ccc1OC)Cc1nsc(n1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: Clc1cccc(c1)Cc1nsc(n1)Cl
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HydrogenBondAcceptorCount: __
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CasNumber:
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MolecularFormula:
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Smiles:
Clc1cccc(c1)Cc1nsc(n1)Cl
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CCCCCCC1=CC2=C(S1)C=C(S2)Br
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCCC1=CC2=C(S1)C=C(S2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__