AA32174
1259224-11-7 | 5-Bromo-2,3-diphenyl-1h-indole
Manufacturer: A2B Chem
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CatalogNumber
AA32174
ChemicalName
5-Bromo-2,3-diphenyl-1h-indole
CasNumber
1259224-11-7
MolecularFormula
C20H14BrN
MolecularWeight
348.2359
MdlNumber
MFCD20257791
Smiles
Brc1ccc2c(c1)c(c1ccccc1)c([nH]2)c1ccccc1
Complexity
359
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
6
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CatalogNumber: AA32174
ChemicalName: 5-Bromo-2,3-diphenyl-1h-indole
CasNumber: 1259224-11-7
MolecularFormula: C20H14BrN
MolecularWeight: 348.2359
MdlNumber: MFCD20257791
Smiles: Brc1ccc2c(c1)c(c1ccccc1)c([nH]2)c1ccccc1
Complexity: 359
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 6
CatalogNumber:
AA32174
ChemicalName:
5-Bromo-2,3-diphenyl-1h-indole
CasNumber:
1259224-11-7
MolecularFormula:
C20H14BrN
MolecularWeight:
348.2359
MdlNumber:
MFCD20257791
Smiles:
Brc1ccc2c(c1)c(c1ccccc1)c([nH]2)c1ccccc1
Complexity:
359
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)NC1Cc2ccccc2N(C1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)NC1Cc2ccccc2N(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Ic1c[nH]nc1C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Ic1c[nH]nc1C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NC1(CCC1)c1ccc(cc1)N)OC(C)(C)C
Complexity: 324
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NC1(CCC1)c1ccc(cc1)N)OC(C)(C)C
Complexity:
324
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.4