AB69738
94025-76-0 | 6-Bromo-4-phenyl-3,4-dihydroquinolin-2(1H)-one
Manufacturer: A2B Chem
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CatalogNumber
AB69738
ChemicalName
6-Bromo-4-phenyl-3,4-dihydroquinolin-2(1H)-one
CasNumber
94025-76-0
MolecularFormula
C15H12BrNO
MolecularWeight
302.1659
MdlNumber
MFCD12031575
Smiles
O=C1Nc2ccc(cc2C(C1)c1ccccc1)Br
Complexity
314
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
3.2
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CatalogNumber: AB69738
ChemicalName: 6-Bromo-4-phenyl-3,4-dihydroquinolin-2(1H)-one
CasNumber: 94025-76-0
MolecularFormula: C15H12BrNO
MolecularWeight: 302.1659
MdlNumber: MFCD12031575
Smiles: O=C1Nc2ccc(cc2C(C1)c1ccccc1)Br
Complexity: 314
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.2
CatalogNumber:
AB69738
ChemicalName:
6-Bromo-4-phenyl-3,4-dihydroquinolin-2(1H)-one
CasNumber:
94025-76-0
MolecularFormula:
C15H12BrNO
MolecularWeight:
302.1659
MdlNumber:
MFCD12031575
Smiles:
O=C1Nc2ccc(cc2C(C1)c1ccccc1)Br
Complexity:
314
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.2
CatalogNumber: AB69739
ChemicalName: 6-bromo-5-methoxy-1H-indazole
CasNumber: 1206800-17-0
MolecularFormula: C8H7BrN2O
MolecularWeight: 227.05797999999996
MdlNumber: MFCD16659026
Smiles: COc1cc2cn[nH]c2cc1Br
Complexity: 167
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: 2.2
CatalogNumber:
AB69739
ChemicalName:
6-bromo-5-methoxy-1H-indazole
CasNumber:
1206800-17-0
MolecularFormula:
C8H7BrN2O
MolecularWeight:
227.05797999999996
MdlNumber:
MFCD16659026
Smiles:
COc1cc2cn[nH]c2cc1Br
Complexity:
167
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc(c(n1)Br)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(c(n1)Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1nc(Br)c2c(n1)nc[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1nc(Br)c2c(n1)nc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__