AB82184
896160-99-9 | N,N-Dimethyl 5-bromopyridine-3-sulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AB82184
ChemicalName
N,N-Dimethyl 5-bromopyridine-3-sulfonamide
CasNumber
896160-99-9
MolecularFormula
C7H9BrN2O2S
MolecularWeight
265.1276
MdlNumber
MFCD11053841
Smiles
Brc1cncc(c1)S(=O)(=O)N(C)C
Complexity
260
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
0.7
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CatalogNumber: AB82184
ChemicalName: N,N-Dimethyl 5-bromopyridine-3-sulfonamide
CasNumber: 896160-99-9
MolecularFormula: C7H9BrN2O2S
MolecularWeight: 265.1276
MdlNumber: MFCD11053841
Smiles: Brc1cncc(c1)S(=O)(=O)N(C)C
Complexity: 260
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 0.7
CatalogNumber:
AB82184
ChemicalName:
N,N-Dimethyl 5-bromopyridine-3-sulfonamide
CasNumber:
896160-99-9
MolecularFormula:
C7H9BrN2O2S
MolecularWeight:
265.1276
MdlNumber:
MFCD11053841
Smiles:
Brc1cncc(c1)S(=O)(=O)N(C)C
Complexity:
260
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)C1C(C1C)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
OC(=O)C1C(C1C)C(=O)O
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: CC1=NN(C(=O)C1Br)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity: __
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Smiles:
CC1=NN(C(=O)C1Br)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: C[Si](C(C)(C)C)(OCc1cocc1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Si](C(C)(C)C)(OCc1cocc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__