AV18231
415697-57-3 | 2-Bromo-N-(4,5-dimethylisoxazol-3-yl)-N-(methoxymethyl)benzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AV18231
ChemicalName
2-Bromo-N-(4,5-dimethylisoxazol-3-yl)-N-(methoxymethyl)benzenesulfonamide
CasNumber
415697-57-3
MolecularFormula
C13H15BrN2O4S
MolecularWeight
375.2382
MdlNumber
MFCD30185863
Smiles
COCN(S(=O)(=O)c1ccccc1Br)c1noc(c1C)C
Complexity
442
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
6
RotatableBondCount
5
Xlogp3
2.8
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CatalogNumber: AV18231
ChemicalName: 2-Bromo-N-(4,5-dimethylisoxazol-3-yl)-N-(methoxymethyl)benzenesulfonamide
CasNumber: 415697-57-3
MolecularFormula: C13H15BrN2O4S
MolecularWeight: 375.2382
MdlNumber: MFCD30185863
Smiles: COCN(S(=O)(=O)c1ccccc1Br)c1noc(c1C)C
Complexity: 442
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 6
RotatableBondCount: 5
Xlogp3: 2.8
CatalogNumber:
AV18231
ChemicalName:
2-Bromo-N-(4,5-dimethylisoxazol-3-yl)-N-(methoxymethyl)benzenesulfonamide
CasNumber:
415697-57-3
MolecularFormula:
C13H15BrN2O4S
MolecularWeight:
375.2382
MdlNumber:
MFCD30185863
Smiles:
COCN(S(=O)(=O)c1ccccc1Br)c1noc(c1C)C
Complexity:
442
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
6
RotatableBondCount:
5
Xlogp3:
2.8
CatalogNumber: AV18232
ChemicalName: (4-(2H-1,2,3-Triazol-2-yl)phenyl)methanol
CasNumber: 449211-78-3
MolecularFormula: C9H9N3O
MolecularWeight: 175.1873
MdlNumber: MFCD30185865
Smiles: OCc1ccc(cc1)n1nccn1
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1
CatalogNumber:
AV18232
ChemicalName:
(4-(2H-1,2,3-Triazol-2-yl)phenyl)methanol
CasNumber:
449211-78-3
MolecularFormula:
C9H9N3O
MolecularWeight:
175.1873
MdlNumber:
MFCD30185865
Smiles:
OCc1ccc(cc1)n1nccn1
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1NN=C2C(C1)CCCc1c2cccc1
Complexity: 324
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NN=C2C(C1)CCCc1c2cccc1
Complexity:
324
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)/C=C(/C(=O)C(C)C)C(=O)Nc1ccccc1
Complexity: 444
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)/C=C(/C(=O)C(C)C)C(=O)Nc1ccccc1
Complexity:
444
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.8