AX52875
1956355-11-5 | 3-Chloro-4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AX52875
ChemicalName
3-Chloro-4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide
CasNumber
1956355-11-5
MolecularFormula
C15H12ClFN2O2S
MolecularWeight
338.7844
MdlNumber
MFCD29917125
Smiles
Fc1ccc(cc1Cl)S(=O)(=O)Nc1ccc2c(c1)cc([nH]2)C
Complexity
498
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
3.7
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CatalogNumber: AX52875
ChemicalName: 3-Chloro-4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide
CasNumber: 1956355-11-5
MolecularFormula: C15H12ClFN2O2S
MolecularWeight: 338.7844
MdlNumber: MFCD29917125
Smiles: Fc1ccc(cc1Cl)S(=O)(=O)Nc1ccc2c(c1)cc([nH]2)C
Complexity: 498
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 3.7
CatalogNumber:
AX52875
ChemicalName:
3-Chloro-4-fluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide
CasNumber:
1956355-11-5
MolecularFormula:
C15H12ClFN2O2S
MolecularWeight:
338.7844
MdlNumber:
MFCD29917125
Smiles:
Fc1ccc(cc1Cl)S(=O)(=O)Nc1ccc2c(c1)cc([nH]2)C
Complexity:
498
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCC1CN(Cc2n(C1)ccc2)C(=O)OC(C)(C)C
Complexity: 341
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCC1CN(Cc2n(C1)ccc2)C(=O)OC(C)(C)C
Complexity:
341
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CON(C(=O)C1CCc2c(O1)ccc(c2)Br)C
Complexity: 287
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CON(C(=O)C1CCc2c(O1)ccc(c2)Br)C
Complexity:
287
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(N1CCN(CC1)Cc1ccc(c(c1)F)Br)C
Complexity: 254
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(N1CCN(CC1)Cc1ccc(c(c1)F)Br)C
Complexity:
254
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.2