AI54448
651-06-9 | 4-amino-N-(5-methoxypyrimidin-2-yl)benzene-1-sulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AI54448
ChemicalName
4-amino-N-(5-methoxypyrimidin-2-yl)benzene-1-sulfonamide
CasNumber
651-06-9
MolecularFormula
C11H12N4O3S
MolecularWeight
280.30298
MdlNumber
MFCD03086984
Smiles
COc1cnc(nc1)NS(=O)(=O)c1ccc(cc1)N
Complexity
368
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
0.4
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CatalogNumber: AI54448
ChemicalName: 4-amino-N-(5-methoxypyrimidin-2-yl)benzene-1-sulfonamide
CasNumber: 651-06-9
MolecularFormula: C11H12N4O3S
MolecularWeight: 280.30298
MdlNumber: MFCD03086984
Smiles: COc1cnc(nc1)NS(=O)(=O)c1ccc(cc1)N
Complexity: 368
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 0.4
CatalogNumber:
AI54448
ChemicalName:
4-amino-N-(5-methoxypyrimidin-2-yl)benzene-1-sulfonamide
CasNumber:
651-06-9
MolecularFormula:
C11H12N4O3S
MolecularWeight:
280.30298
MdlNumber:
MFCD03086984
Smiles:
COc1cnc(nc1)NS(=O)(=O)c1ccc(cc1)N
Complexity:
368
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)COc1cc(C)ccc1C(C)C
Complexity: 238
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)COc1cc(C)ccc1C(C)C
Complexity:
238
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C(Cc1ccccc1)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C(Cc1ccccc1)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AI54454
ChemicalName: 3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-1-ol
CasNumber: 651030-57-8
MolecularFormula: C15H23BO3
MolecularWeight: 262.1523
MdlNumber: MFCD18734359
Smiles: OCCCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AI54454
ChemicalName:
3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-1-ol
CasNumber:
651030-57-8
MolecularFormula:
C15H23BO3
MolecularWeight:
262.1523
MdlNumber:
MFCD18734359
Smiles:
OCCCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__