AD69727
154701-60-7 | (S)-2-(2-Bromophenyl)-4-t-butyl-4,5-dihydrooxazole
Manufacturer: A2B Chem
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CatalogNumber
AD69727
ChemicalName
(S)-2-(2-Bromophenyl)-4-t-butyl-4,5-dihydrooxazole
CasNumber
154701-60-7
MolecularFormula
C13H16BrNO
MolecularWeight
282.1762
MdlNumber
MFCD08234769
Smiles
Brc1ccccc1C1=N[C@H](CO1)C(C)(C)C
Complexity
282
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3.9
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CatalogNumber: AD69727
ChemicalName: (S)-2-(2-Bromophenyl)-4-t-butyl-4,5-dihydrooxazole
CasNumber: 154701-60-7
MolecularFormula: C13H16BrNO
MolecularWeight: 282.1762
MdlNumber: MFCD08234769
Smiles: Brc1ccccc1C1=N[C@H](CO1)C(C)(C)C
Complexity: 282
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.9
CatalogNumber:
AD69727
ChemicalName:
(S)-2-(2-Bromophenyl)-4-t-butyl-4,5-dihydrooxazole
CasNumber:
154701-60-7
MolecularFormula:
C13H16BrNO
MolecularWeight:
282.1762
MdlNumber:
MFCD08234769
Smiles:
Brc1ccccc1C1=N[C@H](CO1)C(C)(C)C
Complexity:
282
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
COC(=O)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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Smiles: COC(=O)[C@@](C(F)(F)F)(c1ccccc1)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)[C@@](C(F)(F)F)(c1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: Clc1ccc(c(c1)Cl)Cc1nc2c([nH]1)cccc2
Complexity: 287
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1ccc(c(c1)Cl)Cc1nc2c([nH]1)cccc2
Complexity:
287
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.7