AD59696
2163-97-5 | 4-Chloro-1-methanesulfonyl-2-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AD59696
ChemicalName
4-Chloro-1-methanesulfonyl-2-nitrobenzene
CasNumber
2163-97-5
MolecularFormula
C7H6ClNO4S
MolecularWeight
235.6448
MdlNumber
MFCD09997080
Smiles
Clc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)C
Complexity
318
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AD59696
ChemicalName: 4-Chloro-1-methanesulfonyl-2-nitrobenzene
CasNumber: 2163-97-5
MolecularFormula: C7H6ClNO4S
MolecularWeight: 235.6448
MdlNumber: MFCD09997080
Smiles: Clc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)C
Complexity: 318
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AD59696
ChemicalName:
4-Chloro-1-methanesulfonyl-2-nitrobenzene
CasNumber:
2163-97-5
MolecularFormula:
C7H6ClNO4S
MolecularWeight:
235.6448
MdlNumber:
MFCD09997080
Smiles:
Clc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)C
Complexity:
318
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1CCC2(N1CCC2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C1CCC2(N1CCC2)C(=O)O
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: COC(=O)c1ccc2c(n1)c(O)ccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)c1ccc2c(n1)c(O)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CCNc1nc(=O)nc([nH]1)NC(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCNc1nc(=O)nc([nH]1)NC(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__