AI65817
99069-26-8 | 4-(2-Nitrophenylsulfonyl)morpholine
Manufacturer: A2B Chem
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CatalogNumber
AI65817
ChemicalName
4-(2-Nitrophenylsulfonyl)morpholine
CasNumber
99069-26-8
MolecularFormula
C10H12N2O5S
MolecularWeight
272.2777
MdlNumber
MFCD00514601
Smiles
[O-][N+](=O)c1ccccc1S(=O)(=O)N1CCOCC1
Complexity
394
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
6
RotatableBondCount
2
Xlogp3
0.6
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CatalogNumber: AI65817
ChemicalName: 4-(2-Nitrophenylsulfonyl)morpholine
CasNumber: 99069-26-8
MolecularFormula: C10H12N2O5S
MolecularWeight: 272.2777
MdlNumber: MFCD00514601
Smiles: [O-][N+](=O)c1ccccc1S(=O)(=O)N1CCOCC1
Complexity: 394
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 6
RotatableBondCount: 2
Xlogp3: 0.6
CatalogNumber:
AI65817
ChemicalName:
4-(2-Nitrophenylsulfonyl)morpholine
CasNumber:
99069-26-8
MolecularFormula:
C10H12N2O5S
MolecularWeight:
272.2777
MdlNumber:
MFCD00514601
Smiles:
[O-][N+](=O)c1ccccc1S(=O)(=O)N1CCOCC1
Complexity:
394
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
6
RotatableBondCount:
2
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCC(c1ccc(cc1)Br)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CCC(c1ccc(cc1)Br)C(=O)O
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: COC1=C(C=C2C(=C1)C(=O)C=NN2)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC1=C(C=C2C(=C1)C(=O)C=NN2)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CN1CC(=O)Oc2c1cc(Cl)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CN1CC(=O)Oc2c1cc(Cl)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__