AH50978
761440-26-0 | 1-(3-Methoxy-4-nitrophenyl)-4-methylpiperazine
Manufacturer: A2B Chem
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CatalogNumber
AH50978
ChemicalName
1-(3-Methoxy-4-nitrophenyl)-4-methylpiperazine
CasNumber
761440-26-0
MolecularFormula
C12H17N3O3
MolecularWeight
251.28168000000005
MdlNumber
MFCD16249532
Smiles
COc1cc(ccc1[N+](=O)[O-])N1CCN(CC1)C
Complexity
287
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
1.7
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CatalogNumber: AH50978
ChemicalName: 1-(3-Methoxy-4-nitrophenyl)-4-methylpiperazine
CasNumber: 761440-26-0
MolecularFormula: C12H17N3O3
MolecularWeight: 251.28168000000005
MdlNumber: MFCD16249532
Smiles: COc1cc(ccc1[N+](=O)[O-])N1CCN(CC1)C
Complexity: 287
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AH50978
ChemicalName:
1-(3-Methoxy-4-nitrophenyl)-4-methylpiperazine
CasNumber:
761440-26-0
MolecularFormula:
C12H17N3O3
MolecularWeight:
251.28168000000005
MdlNumber:
MFCD16249532
Smiles:
COc1cc(ccc1[N+](=O)[O-])N1CCN(CC1)C
Complexity:
287
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
1.7
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Smiles: OC(C(F)(F)F)c1ccc(cc1)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
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Smiles:
OC(C(F)(F)F)c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CCCNC(=S)Nc1ccc(cc1)c1ccccc1
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCNC(=S)Nc1ccc(cc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: O=C(C1CC2C(N1)CCCC2)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C1CC2C(N1)CCCC2)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__