AE62644

1400644-34-9 | N-(2-Chloro-6-methylphenyl)-1,3-propanesultam

Manufacturer: A2B Chem

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

CatalogNumber

AE62644

ChemicalName

N-(2-Chloro-6-methylphenyl)-1,3-propanesultam

CasNumber

1400644-34-9

MolecularFormula

C10H12ClNO2S

MolecularWeight

245.7258

MdlNumber

MFCD22421511

Smiles

Cc1cccc(c1N1CCCS1(=O)=O)Cl

Complexity

325

Covalently-bondedUnitCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

3

RotatableBondCount

1

Xlogp3

2.2

Related Products

Img

A2B Chem

AA06549

--

Img

A2B Chem

AI60593

--

Img

A2B Chem

AA46671

--

Img

A2B Chem

AB32229

--

Img

A2B Chem

AI09766

--

Img

A2B Chem

AF09085

--

Img

A2B Chem

AA01409

--

Img

A2B Chem

AV18630

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE62644

--


CatalogNumber:
AE62644

ChemicalName:
N-(2-Chloro-6-methylphenyl)-1,3-propanesultam

CasNumber:
1400644-34-9

MolecularFormula:
C10H12ClNO2S

MolecularWeight:
245.7258

MdlNumber:
MFCD22421511

Smiles:
Cc1cccc(c1N1CCCS1(=O)=O)Cl

Complexity:
325

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

RotatableBondCount:
1

Xlogp3:
2.2

Img

A2B Chem

AE62645

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NCC(c1ccccc1Cl)(C)C.Cl

Complexity:
145

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AE62646

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NCC(c1cccc(c1)Cl)(C)C.Cl

Complexity:
145

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AE62647

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)c1ccc(c(c1)c1ccc(cc1)C(=O)N1CCCCC1)F

Complexity:
470

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
3.8