AG70930
62054-72-2 | 4-Morpholino-3-nitrobenzotrifluoride
Manufacturer: A2B Chem
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CatalogNumber
AG70930
ChemicalName
4-Morpholino-3-nitrobenzotrifluoride
CasNumber
62054-72-2
MolecularFormula
C11H11F3N2O3
MolecularWeight
276.2118
MdlNumber
MFCD00052375
Smiles
[O-][N+](=O)c1cc(ccc1N1CCOCC1)C(F)(F)F
Complexity
326
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
7
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AG70930
ChemicalName: 4-Morpholino-3-nitrobenzotrifluoride
CasNumber: 62054-72-2
MolecularFormula: C11H11F3N2O3
MolecularWeight: 276.2118
MdlNumber: MFCD00052375
Smiles: [O-][N+](=O)c1cc(ccc1N1CCOCC1)C(F)(F)F
Complexity: 326
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 7
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AG70930
ChemicalName:
4-Morpholino-3-nitrobenzotrifluoride
CasNumber:
62054-72-2
MolecularFormula:
C11H11F3N2O3
MolecularWeight:
276.2118
MdlNumber:
MFCD00052375
Smiles:
[O-][N+](=O)c1cc(ccc1N1CCOCC1)C(F)(F)F
Complexity:
326
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
7
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc2c(c1)oc(=O)c(c2)C(=O)c1cc2ccc(cc2oc1=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccc2c(c1)oc(=O)c(c2)C(=O)c1cc2ccc(cc2oc1=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCCCCCCCCCNC(=O)C(=C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCCCCCCCCCNC(=O)C(=C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: OCC1CC(=O)N(C1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OCC1CC(=O)N(C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__