AI48559

349118-02-1 | N-Cyclopentyl-3-iodobenzamide

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AI48559

ChemicalName

N-Cyclopentyl-3-iodobenzamide

CasNumber

349118-02-1

MolecularFormula

C12H14INO

MolecularWeight

315.1501

MdlNumber

MFCD00751462

Smiles

Ic1cccc(c1)C(=O)NC1CCCC1

Complexity

226

Covalently-bondedUnitCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

1

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

3.5

Compare Similar Items

Show Difference

Img

A2B Chem

AI48559

--


CatalogNumber:
AI48559

ChemicalName:
N-Cyclopentyl-3-iodobenzamide

CasNumber:
349118-02-1

MolecularFormula:
C12H14INO

MolecularWeight:
315.1501

MdlNumber:
MFCD00751462

Smiles:
Ic1cccc(c1)C(=O)NC1CCCC1

Complexity:
226

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
3.5

Img

A2B Chem

AI48560

--


CatalogNumber:
AI48560

ChemicalName:
1-[(3-Iodophenyl)carbonyl]pyrrolidine

CasNumber:
349118-15-6

MolecularFormula:
C11H12INO

MolecularWeight:
301.12354999999985

MdlNumber:
MFCD02859821

Smiles:
Ic1cccc(c1)C(=O)N1CCCC1

Complexity:
213

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
__

RotatableBondCount:
1

Xlogp3:
3.6

Img

A2B Chem

AI48561

--


CatalogNumber:
AI48561

ChemicalName:
4-[(3-Iodophenyl)carbonyl]morpholine

CasNumber:
349118-63-4

MolecularFormula:
C11H12INO2

MolecularWeight:
317.1229

MdlNumber:
MFCD02859837

Smiles:
Ic1cccc(c1)C(=O)N1CCOCC1

Complexity:
229

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
__

RotatableBondCount:
1

Xlogp3:
2.7

Img

A2B Chem

AI48563

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NC(=O)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__