AF01595
1628317-18-9 | MI-463
Manufacturer: A2B Chem
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CatalogNumber
AF01595
ChemicalName
MI-463
CasNumber
1628317-18-9
MolecularFormula
C24H23F3N6S
MolecularWeight
484.5398
MdlNumber
MFCD28506301
Smiles
N#Cc1[nH]c2c(c1)c(C)c(cc2)CN1CCC(CC1)Nc1ncnc2c1cc(s2)CC(F)(F)F
Complexity
751
Covalently-bondedUnitCount
1
HeavyAtomCount
34
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
5.9
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CatalogNumber: AF01595
ChemicalName: MI-463
CasNumber: 1628317-18-9
MolecularFormula: C24H23F3N6S
MolecularWeight: 484.5398
MdlNumber: MFCD28506301
Smiles: N#Cc1[nH]c2c(c1)c(C)c(cc2)CN1CCC(CC1)Nc1ncnc2c1cc(s2)CC(F)(F)F
Complexity: 751
Covalently-bondedUnitCount: 1
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 5.9
CatalogNumber:
AF01595
ChemicalName:
MI-463
CasNumber:
1628317-18-9
MolecularFormula:
C24H23F3N6S
MolecularWeight:
484.5398
MdlNumber:
MFCD28506301
Smiles:
N#Cc1[nH]c2c(c1)c(C)c(cc2)CN1CCC(CC1)Nc1ncnc2c1cc(s2)CC(F)(F)F
Complexity:
751
Covalently-bondedUnitCount:
1
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
5.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNc1ccccc1c1ccccc1P([Pd]1(OS(=O)(=O)C)[NH](C)c2ccccc2-c2c1cccc2)(C1CCCCC1)C1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNc1ccccc1c1ccccc1P([Pd]1(OS(=O)(=O)C)[NH](C)c2ccccc2-c2c1cccc2)(C1CCCCC1)C1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1[nH]cc(c1)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1[nH]cc(c1)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)N(c1ccc(cc1)OC)c1ccc(cc1)c1sc(c2c1OCCO2)c1ccc(cc1)N(c1ccc(cc1)OC)c1ccc(cc1)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)N(c1ccc(cc1)OC)c1ccc(cc1)c1sc(c2c1OCCO2)c1ccc(cc1)N(c1ccc(cc1)OC)c1ccc(cc1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__