AI28765
127-79-7 | Sulfamerazine
Manufacturer: A2B Chem
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CatalogNumber
AI28765
ChemicalName
Sulfamerazine
CasNumber
127-79-7
MolecularFormula
C11H12N4O2S
MolecularWeight
264.3035799999999
MdlNumber
MFCD00023212
Smiles
Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C
Complexity
360
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.1
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CatalogNumber: AI28765
ChemicalName: Sulfamerazine
CasNumber: 127-79-7
MolecularFormula: C11H12N4O2S
MolecularWeight: 264.3035799999999
MdlNumber: MFCD00023212
Smiles: Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C
Complexity: 360
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.1
CatalogNumber:
AI28765
ChemicalName:
Sulfamerazine
CasNumber:
127-79-7
MolecularFormula:
C11H12N4O2S
MolecularWeight:
264.3035799999999
MdlNumber:
MFCD00023212
Smiles:
Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C
Complexity:
360
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.1
CatalogNumber: AI28766
ChemicalName: 1-chloro-3-fluoro-5-iodobenzene
CasNumber: 1270019-81-2
MolecularFormula: C6H3ClFI
MolecularWeight: 256.4439
MdlNumber: MFCD26792620
Smiles: Fc1cc(Cl)cc(c1)I
Complexity: 99.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.3
CatalogNumber:
AI28766
ChemicalName:
1-chloro-3-fluoro-5-iodobenzene
CasNumber:
1270019-81-2
MolecularFormula:
C6H3ClFI
MolecularWeight:
256.4439
MdlNumber:
MFCD26792620
Smiles:
Fc1cc(Cl)cc(c1)I
Complexity:
99.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(c1cc(ccc1F)[N+](=O)[O-])N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(c1cc(ccc1F)[N+](=O)[O-])N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc(cc1)C1(N)CCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(cc1)C1(N)CCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__