AE64838
1421252-92-7 | 4-Chloro-3,5-dimethyl-1-tosyl-1h-indazole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE64838
ChemicalName
4-Chloro-3,5-dimethyl-1-tosyl-1h-indazole
CasNumber
1421252-92-7
MolecularFormula
C16H15ClN2O2S
MolecularWeight
334.8205
MdlNumber
MFCD28403751
Smiles
Cc1ccc(cc1)S(=O)(=O)n1nc(c2c1ccc(c2Cl)C)C
Complexity
499
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
4.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE64838
ChemicalName: 4-Chloro-3,5-dimethyl-1-tosyl-1h-indazole
CasNumber: 1421252-92-7
MolecularFormula: C16H15ClN2O2S
MolecularWeight: 334.8205
MdlNumber: MFCD28403751
Smiles: Cc1ccc(cc1)S(=O)(=O)n1nc(c2c1ccc(c2Cl)C)C
Complexity: 499
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 4.6
CatalogNumber:
AE64838
ChemicalName:
4-Chloro-3,5-dimethyl-1-tosyl-1h-indazole
CasNumber:
1421252-92-7
MolecularFormula:
C16H15ClN2O2S
MolecularWeight:
334.8205
MdlNumber:
MFCD28403751
Smiles:
Cc1ccc(cc1)S(=O)(=O)n1nc(c2c1ccc(c2Cl)C)C
Complexity:
499
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cccc(c1)c1cncc(c1N)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cccc(c1)c1cncc(c1N)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC2=C(C=C1Cl)C=C(N2)C3=C(C=C(C=C3O)Br)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC2=C(C=C1Cl)C=C(N2)C3=C(C=C(C=C3O)Br)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCC2(CC1)Cc1c(C2=O)cc(cc1)Br
Complexity: 353
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCC2(CC1)Cc1c(C2=O)cc(cc1)Br
Complexity:
353
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.4