AA45038

1291487-27-8 | 2-Acetamido-6-trifluoromethylpyridine

Manufacturer: A2B Chem

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CatalogNumber

AA45038

ChemicalName

2-Acetamido-6-trifluoromethylpyridine

CasNumber

1291487-27-8

MolecularFormula

C8H7F3N2O

MolecularWeight

204.1492

MdlNumber

MFCD13195265

Smiles

CC(=O)Nc1cccc(n1)C(F)(F)F

Complexity

217

Covalently-bondedUnitCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

1.3

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A2B Chem

AA45038

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CatalogNumber:
AA45038

ChemicalName:
2-Acetamido-6-trifluoromethylpyridine

CasNumber:
1291487-27-8

MolecularFormula:
C8H7F3N2O

MolecularWeight:
204.1492

MdlNumber:
MFCD13195265

Smiles:
CC(=O)Nc1cccc(n1)C(F)(F)F

Complexity:
217

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
1.3

Img

A2B Chem

AA45039

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CatalogNumber:
AA45039

ChemicalName:
5-Bromo-2-fluoro-3-(trifluoromethyl)benzaldehyde

CasNumber:
1291487-26-7

MolecularFormula:
C8H3BrF4O

MolecularWeight:
271.0064327999999

MdlNumber:
MFCD18837610

Smiles:
O=Cc1cc(Br)cc(c1F)C(F)(F)F

Complexity:
218

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
__

RotatableBondCount:
1

Xlogp3:
3.1

Img

A2B Chem

AA45040

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CatalogNumber:
AA45040

ChemicalName:
4,6-Dibromo-2,3-difluoroanisole

CasNumber:
1291487-25-6

MolecularFormula:
C7H4Br2F2O

MolecularWeight:
301.9109

MdlNumber:
MFCD18837622

Smiles:
COc1c(Br)cc(c(c1F)F)Br

Complexity:
158

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
1

Xlogp3:
3.5

Img

A2B Chem

AA45041

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CatalogNumber:
AA45041

ChemicalName:
3-Bromo-5-t-butyl-2-fluorobenzaldehyde

CasNumber:
1291487-24-5

MolecularFormula:
C11H12BrFO

MolecularWeight:
259.1148

MdlNumber:
MFCD18837609

Smiles:
O=Cc1cc(cc(c1F)Br)C(C)(C)C

Complexity:
212

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
__

RotatableBondCount:
2

Xlogp3:
3.8