AI41559
1845715-32-3 | N-Methyl 4-Acetamido-2-methylbenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AI41559
ChemicalName
N-Methyl 4-Acetamido-2-methylbenzenesulfonamide
CasNumber
1845715-32-3
MolecularFormula
C10H14N2O3S
MolecularWeight
242.2948
MdlNumber
MFCD28991879
Smiles
CNS(=O)(=O)c1ccc(cc1C)NC(=O)C
Complexity
348
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.4
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CatalogNumber: AI41559
ChemicalName: N-Methyl 4-Acetamido-2-methylbenzenesulfonamide
CasNumber: 1845715-32-3
MolecularFormula: C10H14N2O3S
MolecularWeight: 242.2948
MdlNumber: MFCD28991879
Smiles: CNS(=O)(=O)c1ccc(cc1C)NC(=O)C
Complexity: 348
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.4
CatalogNumber:
AI41559
ChemicalName:
N-Methyl 4-Acetamido-2-methylbenzenesulfonamide
CasNumber:
1845715-32-3
MolecularFormula:
C10H14N2O3S
MolecularWeight:
242.2948
MdlNumber:
MFCD28991879
Smiles:
CNS(=O)(=O)c1ccc(cc1C)NC(=O)C
Complexity:
348
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1NNC2C1C=CC(=C2)[N+](=O)[O-]
Complexity: 328
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -0.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NNC2C1C=CC(=C2)[N+](=O)[O-]
Complexity:
328
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cc(Br)c(nc1C(F)(F)F)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cc(Br)c(nc1C(F)(F)F)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)Nc2ccccc2-n2c1cc1c2cccc1.Cl
Complexity: 351
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)Nc2ccccc2-n2c1cc1c2cccc1.Cl
Complexity:
351
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__