AH86307

871266-80-7 | (7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-p-tolyl-amine

Manufacturer: A2B Chem

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

CatalogNumber

AH86307

ChemicalName

(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-p-tolyl-amine

CasNumber

871266-80-7

MolecularFormula

C12H9ClN4S

MolecularWeight

276.7447

MdlNumber

MFCD08437191

Smiles

Cc1ccc(cc1)Nc1sc2c(n1)c(Cl)ncn2

Complexity

285

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

4.2

Compare Similar Items

Show Difference

Img

A2B Chem

AH86307

--


CatalogNumber:
AH86307

ChemicalName:
(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-p-tolyl-amine

CasNumber:
871266-80-7

MolecularFormula:
C12H9ClN4S

MolecularWeight:
276.7447

MdlNumber:
MFCD08437191

Smiles:
Cc1ccc(cc1)Nc1sc2c(n1)c(Cl)ncn2

Complexity:
285

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
4.2

Img

A2B Chem

AH86309

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NC(=O)c1cc(ccc1O)c1cn2c(n1)nccc2

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AH86311

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1ccccc1S(=O)(=O)N1CCN(CC1)Cc1ccccc1.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AH86312

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC1=CC=CC=C1S(=O)(=O)N2CCNCC2.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__