AB50438

1709-59-7 | N,N-Dimethyl 4-aminobenzenesulfonamide

Manufacturer: A2B Chem

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CatalogNumber

AB50438

ChemicalName

N,N-Dimethyl 4-aminobenzenesulfonamide

CasNumber

1709-59-7

MolecularFormula

C8H12N2O2S

MolecularWeight

200.2581

MdlNumber

MFCD00031428

Smiles

CN(S(=O)(=O)c1ccc(cc1)N)C

NscNumber

110777

Complexity

248

Covalently-bondedUnitCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

0.7

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A2B Chem

AB50438

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CatalogNumber:
AB50438

ChemicalName:
N,N-Dimethyl 4-aminobenzenesulfonamide

CasNumber:
1709-59-7

MolecularFormula:
C8H12N2O2S

MolecularWeight:
200.2581

MdlNumber:
MFCD00031428

Smiles:
CN(S(=O)(=O)c1ccc(cc1)N)C

NscNumber:
110777

Complexity:
248

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
0.7

Img

A2B Chem

AB50439

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CatalogNumber:
AB50439

ChemicalName:
4-Bromo-2,6-dichloropyridin-3-amine

CasNumber:
1121586-37-5

MolecularFormula:
C5H3BrCl2N2

MolecularWeight:
241.9007

MdlNumber:
MFCD12546348

Smiles:
Clc1cc(Br)c(c(n1)Cl)N

NscNumber:
__

Complexity:
124

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
__

Xlogp3:
2.8

Img

A2B Chem

AB50440

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CatalogNumber:
AB50440

ChemicalName:
(2-[4-(Trifluoromethoxy)phenyl]ethyl)amine

CasNumber:
170015-99-3

MolecularFormula:
C9H10F3NO

MolecularWeight:
205.177

MdlNumber:
MFCD06212783

Smiles:
NCCc1ccc(cc1)OC(F)(F)F

NscNumber:
__

Complexity:
164

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
2.4

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A2B Chem

AB50441

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CatalogNumber:
AB50441

ChemicalName:
2,4-Dichloro-6-phenyl-1,3,5-triazine

CasNumber:
1700-02-3

MolecularFormula:
C9H5Cl2N3

MolecularWeight:
226.0621

MdlNumber:
MFCD00047340

Smiles:
Clc1nc(Cl)nc(n1)c1ccccc1

NscNumber:
51871

Complexity:
175

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
1

Xlogp3:
4