AX08363

419561-38-9 | N-[4-chloro-2-(trifluoromethyl)phenyl]-4-methyl-Benzenesulfonamide

Manufacturer: A2B Chem

CAS Number: 419561-38-9

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Catalog Number

AX08363

Chemical Name

N-[4-chloro-2-(trifluoromethyl)phenyl]-4-methyl-Benzenesulfonamide

Cas Number

419561-38-9

Molecular Formula

C14H11ClF3NO2S

Molecular Weight

349.7558

Mdl Number

MFCD01348410

Smiles

Cc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1C(F)(F)F)Cl

Complexity

470

Covalently-Bonded Unit Count

1

Heavy Atom Count

22

Hydrogen Bond Acceptor Count

6

Hydrogen Bond Donor Count

1

Rotatable Bond Count

3

Xlogp3

4.3

Other Options

Image Product Name Manufacturer Price Range
CS-0665026
N-(4-Chloro-2-(trifluoromethyl)phenyl)-4-methylbenzenesulfonamide
ChemScene ₹ 1,67,184.24

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A2B Chem

AX08363

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Catalog Number:
AX08363

Chemical Name:
N-[4-chloro-2-(trifluoromethyl)phenyl]-4-methyl-Benzenesulfonamide

Cas Number:
419561-38-9

Molecular Formula:
C14H11ClF3NO2S

Molecular Weight:
349.7558

Mdl Number:
MFCD01348410

Smiles:
Cc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1C(F)(F)F)Cl

Complexity:
470

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
22

Hydrogen Bond Acceptor Count:
6

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
3

Xlogp3:
4.3

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A2B Chem

AX08364

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Catalog Number:
AX08364

Chemical Name:
N-(4-cyanophenyl)-4-methyl-Benzenesulfonamide

Cas Number:
56768-53-7

Molecular Formula:
C14H12N2O2S

Molecular Weight:
272.3223

Mdl Number:
MFCD01006537

Smiles:
N#Cc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C

Complexity:
430

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
19

Hydrogen Bond Acceptor Count:
4

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
3

Xlogp3:
2.5

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A2B Chem

AX08366

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Catalog Number:
AX08366

Chemical Name:
4-chloro-1-ethyl-3-methyl-1H-pyrazol-5-amine

Cas Number:
1006470-77-4

Molecular Formula:
C6H10ClN3

Molecular Weight:
159.6167

Mdl Number:
MFCD06805202

Smiles:
CCn1nc(c(c1N)Cl)C

Complexity:
120

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
10

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
1

Xlogp3:
1.2

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AX08368

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Catalog Number:
AX08368

Chemical Name:
(2-(4-methoxyphenyl)-1,3-dioxane-5,5-diyl)dimethanol

Cas Number:
122788-52-7

Molecular Formula:
C13H18O5

Molecular Weight:
254.2790

Mdl Number:
MFCD03450616

Smiles:
COC1=CC=C(C=C1)C2OCC(CO2)(CO)CO

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__