AH24336
7291-02-3 | N,N-Dimethyl-3-nitrobenzamide
Manufacturer: A2B Chem
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CatalogNumber
AH24336
ChemicalName
N,N-Dimethyl-3-nitrobenzamide
CasNumber
7291-02-3
MolecularFormula
C9H10N2O3
MolecularWeight
194.1873
MdlNumber
MFCD00466214
Smiles
CN(C(=O)c1cccc(c1)[N+](=O)[O-])C
NscNumber
406602
Complexity
235
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AH24336
ChemicalName: N,N-Dimethyl-3-nitrobenzamide
CasNumber: 7291-02-3
MolecularFormula: C9H10N2O3
MolecularWeight: 194.1873
MdlNumber: MFCD00466214
Smiles: CN(C(=O)c1cccc(c1)[N+](=O)[O-])C
NscNumber: 406602
Complexity: 235
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AH24336
ChemicalName:
N,N-Dimethyl-3-nitrobenzamide
CasNumber:
7291-02-3
MolecularFormula:
C9H10N2O3
MolecularWeight:
194.1873
MdlNumber:
MFCD00466214
Smiles:
CN(C(=O)c1cccc(c1)[N+](=O)[O-])C
NscNumber:
406602
Complexity:
235
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.8
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Smiles: CC(C)NCC(COC1=CC=CC2=C1OC(=C2)C(=O)C)O.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
CC(C)NCC(COC1=CC=CC2=C1OC(=C2)C(=O)C)O.Cl
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Complexity:
__
Covalently-bondedUnitCount:
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Smiles: NC(=N)c1ccccc1.Cl.O.O
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
NC(=N)c1ccccc1.Cl.O.O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: Cc1cc(C)cc(c1)C(=O)Nc1c(C)cccc1C
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1cc(C)cc(c1)C(=O)Nc1c(C)cccc1C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__