AH85372
939791-38-5 | N-Methyl-n-(3-((2-(2-oxoindolin-5-ylamino)-5-(trifluoromethyl)pyrimidin-4-ylamino)methyl)pyridin-2-yl)methanesulfonamide benzenesulfonate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH85372
ChemicalName
N-Methyl-n-(3-((2-(2-oxoindolin-5-ylamino)-5-(trifluoromethyl)pyrimidin-4-ylamino)methyl)pyridin-2-yl)methanesulfonamide benzenesulfonate
CasNumber
939791-38-5
MolecularFormula
C27H26F3N7O6S2
MolecularWeight
665.6638496
MdlNumber
MFCD14105612
Smiles
OS(=O)(=O)c1ccccc1.O=C1Nc2c(C1)cc(cc2)Nc1ncc(c(n1)NCc1cccnc1N(S(=O)(=O)C)C)C(F)(F)F
Complexity
1040
Covalently-bondedUnitCount
2
HeavyAtomCount
45
HydrogenBondAcceptorCount
15
HydrogenBondDonorCount
4
RotatableBondCount
8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AH85372
ChemicalName: N-Methyl-n-(3-((2-(2-oxoindolin-5-ylamino)-5-(trifluoromethyl)pyrimidin-4-ylamino)methyl)pyridin-2-yl)methanesulfonamide benzenesulfonate
CasNumber: 939791-38-5
MolecularFormula: C27H26F3N7O6S2
MolecularWeight: 665.6638496
MdlNumber: MFCD14105612
Smiles: OS(=O)(=O)c1ccccc1.O=C1Nc2c(C1)cc(cc2)Nc1ncc(c(n1)NCc1cccnc1N(S(=O)(=O)C)C)C(F)(F)F
Complexity: 1040
Covalently-bondedUnitCount: 2
HeavyAtomCount: 45
HydrogenBondAcceptorCount: 15
HydrogenBondDonorCount: 4
RotatableBondCount: 8
CatalogNumber:
AH85372
ChemicalName:
N-Methyl-n-(3-((2-(2-oxoindolin-5-ylamino)-5-(trifluoromethyl)pyrimidin-4-ylamino)methyl)pyridin-2-yl)methanesulfonamide benzenesulfonate
CasNumber:
939791-38-5
MolecularFormula:
C27H26F3N7O6S2
MolecularWeight:
665.6638496
MdlNumber:
MFCD14105612
Smiles:
OS(=O)(=O)c1ccccc1.O=C1Nc2c(C1)cc(cc2)Nc1ncc(c(n1)NCc1cccnc1N(S(=O)(=O)C)C)C(F)(F)F
Complexity:
1040
Covalently-bondedUnitCount:
2
HeavyAtomCount:
45
HydrogenBondAcceptorCount:
15
HydrogenBondDonorCount:
4
RotatableBondCount:
8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(OC)c(c(c1)OC)/C=C/S(=O)(=O)Cc1ccc(c(c1)OP(=O)(O)O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(OC)c(c(c1)OC)/C=C/S(=O)(=O)Cc1ccc(c(c1)OP(=O)(O)O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Oc1cccc(c1)c1nc(Cl)c2c(n1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Oc1cccc(c1)c1nc(Cl)c2c(n1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCCCCCOCCCOP(=O)(COS(=O)(=O)c1ccc(cc1)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCCCCCOCCCOP(=O)(COS(=O)(=O)c1ccc(cc1)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__