AB47758
6325-93-5 | 4-Nitrobenzenesulfonamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB47758
ChemicalName
4-Nitrobenzenesulfonamide
CasNumber
6325-93-5
MolecularFormula
C6H6N2O4S
MolecularWeight
202.1878
MdlNumber
MFCD00007937
Smiles
[O-][N+](=O)c1ccc(cc1)S(=O)(=O)N
NscNumber
31148
Complexity
281
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB47758
ChemicalName: 4-Nitrobenzenesulfonamide
CasNumber: 6325-93-5
MolecularFormula: C6H6N2O4S
MolecularWeight: 202.1878
MdlNumber: MFCD00007937
Smiles: [O-][N+](=O)c1ccc(cc1)S(=O)(=O)N
NscNumber: 31148
Complexity: 281
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.6
CatalogNumber:
AB47758
ChemicalName:
4-Nitrobenzenesulfonamide
CasNumber:
6325-93-5
MolecularFormula:
C6H6N2O4S
MolecularWeight:
202.1878
MdlNumber:
MFCD00007937
Smiles:
[O-][N+](=O)c1ccc(cc1)S(=O)(=O)N
NscNumber:
31148
Complexity:
281
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.6
CatalogNumber: AB47759
ChemicalName: 3-Oxetanone
CasNumber: 6704-31-0
MolecularFormula: C3H4O2
MolecularWeight: 72.0627
MdlNumber: MFCD09263255
Smiles: O=C1COC1
NscNumber: __
Complexity: 51.9
Covalently-bondedUnitCount: 1
HeavyAtomCount: 5
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -0.3
CatalogNumber:
AB47759
ChemicalName:
3-Oxetanone
CasNumber:
6704-31-0
MolecularFormula:
C3H4O2
MolecularWeight:
72.0627
MdlNumber:
MFCD09263255
Smiles:
O=C1COC1
NscNumber:
__
Complexity:
51.9
Covalently-bondedUnitCount:
1
HeavyAtomCount:
5
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [N-]=[N+]=C(P(=O)(OC)OC)C(=O)C
NscNumber: __
Complexity: 273
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -0.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[N-]=[N+]=C(P(=O)(OC)OC)C(=O)C
NscNumber:
__
Complexity:
273
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCCC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CC(C)C)C(CC)C)Cc1ccc(cc1)O)CCCN=C(N)N)CCCN=C(N)N)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C1CCC(=O)N1)CC(C)C)Cc1ccc(cc1)O)CCC(=O)O)CC(=O)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCCC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CC(C)C)C(CC)C)Cc1ccc(cc1)O)CCCN=C(N)N)CCCN=C(N)N)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C1CCC(=O)N1)CC(C)C)Cc1ccc(cc1)O)CCC(=O)O)CC(=O)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__