AA06549
1016860-62-0 | N-(4-Bromo-3-methylphenyl)-1,3-propanesultam
Manufacturer: A2B Chem
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CatalogNumber
AA06549
ChemicalName
N-(4-Bromo-3-methylphenyl)-1,3-propanesultam
CasNumber
1016860-62-0
MolecularFormula
C10H12BrNO2S
MolecularWeight
290.1768
MdlNumber
MFCD09936816
Smiles
Brc1ccc(cc1C)N1CCCS1(=O)=O
Complexity
325
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AA06549
ChemicalName: N-(4-Bromo-3-methylphenyl)-1,3-propanesultam
CasNumber: 1016860-62-0
MolecularFormula: C10H12BrNO2S
MolecularWeight: 290.1768
MdlNumber: MFCD09936816
Smiles: Brc1ccc(cc1C)N1CCCS1(=O)=O
Complexity: 325
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AA06549
ChemicalName:
N-(4-Bromo-3-methylphenyl)-1,3-propanesultam
CasNumber:
1016860-62-0
MolecularFormula:
C10H12BrNO2S
MolecularWeight:
290.1768
MdlNumber:
MFCD09936816
Smiles:
Brc1ccc(cc1C)N1CCCS1(=O)=O
Complexity:
325
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: N#CCC(=O)c1ccc(c(c1)[N+](=O)[O-])C
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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Smiles:
N#CCC(=O)c1ccc(c(c1)[N+](=O)[O-])C
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: CC1CCN(CC1)c1nccc(c1)C#N
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HydrogenBondAcceptorCount: __
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Smiles:
CC1CCN(CC1)c1nccc(c1)C#N
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: O=C1CCN(CC1)c1ccc(cn1)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1CCN(CC1)c1ccc(cn1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__