AA50536

1373233-43-2 | N-[(4-Chlorophenyl)(3-fluorophenyl)methyl]acetamide

Manufacturer: A2B Chem

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CatalogNumber

AA50536

ChemicalName

N-[(4-Chlorophenyl)(3-fluorophenyl)methyl]acetamide

CasNumber

1373233-43-2

MolecularFormula

C15H13ClFNO

MolecularWeight

277.7212

MdlNumber

MFCD22192546

Smiles

CC(=O)NC(c1cccc(c1)F)c1ccc(cc1)Cl

Complexity

305

Covalently-bondedUnitCount

1

HeavyAtomCount

19

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

3

UndefinedAtomStereocenterCount

1

Xlogp3

3.5

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Img

A2B Chem

AA50536

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CatalogNumber:
AA50536

ChemicalName:
N-[(4-Chlorophenyl)(3-fluorophenyl)methyl]acetamide

CasNumber:
1373233-43-2

MolecularFormula:
C15H13ClFNO

MolecularWeight:
277.7212

MdlNumber:
MFCD22192546

Smiles:
CC(=O)NC(c1cccc(c1)F)c1ccc(cc1)Cl

Complexity:
305

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
3

UndefinedAtomStereocenterCount:
1

Xlogp3:
3.5

Img

A2B Chem

AA50537

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCNC(=O)c1cccc(c1)c1cccc(c1)N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AA50538

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CatalogNumber:
AA50538

ChemicalName:
3-(2-Cyanophenyl)-N-cyclopropylbenzamide

CasNumber:
1373233-33-0

MolecularFormula:
C17H14N2O

MolecularWeight:
262.3059

MdlNumber:
MFCD22192478

Smiles:
N#Cc1ccccc1c1cccc(c1)C(=O)NC1CC1

Complexity:
407

Covalently-bondedUnitCount:
1

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
3

UndefinedAtomStereocenterCount:
__

Xlogp3:
3.1

Img

A2B Chem

AA50539

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1ccc(c(c1Br)F)Cl

Complexity:
122

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
4