AG65553
587871-26-9 | KU-55933
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG65553
ChemicalName
KU-55933
CasNumber
587871-26-9
MolecularFormula
C21H17NO3S2
MolecularWeight
395.49457999999987
MdlNumber
MFCD08276985
Smiles
O=c1cc(oc(c1)c1cccc2c1Sc1ccccc1S2)N1CCOCC1
Complexity
643
Covalently-bondedUnitCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
6
RotatableBondCount
2
Xlogp3
3.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG65553
ChemicalName: KU-55933
CasNumber: 587871-26-9
MolecularFormula: C21H17NO3S2
MolecularWeight: 395.49457999999987
MdlNumber: MFCD08276985
Smiles: O=c1cc(oc(c1)c1cccc2c1Sc1ccccc1S2)N1CCOCC1
Complexity: 643
Covalently-bondedUnitCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 6
RotatableBondCount: 2
Xlogp3: 3.9
CatalogNumber:
AG65553
ChemicalName:
KU-55933
CasNumber:
587871-26-9
MolecularFormula:
C21H17NO3S2
MolecularWeight:
395.49457999999987
MdlNumber:
MFCD08276985
Smiles:
O=c1cc(oc(c1)c1cccc2c1Sc1ccccc1S2)N1CCOCC1
Complexity:
643
Covalently-bondedUnitCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
6
RotatableBondCount:
2
Xlogp3:
3.9
CatalogNumber: AG65554
ChemicalName: 2,4-Dichloro-8-methoxyquinazoline
CasNumber: 61948-60-5
MolecularFormula: C9H6Cl2N2O
MolecularWeight: 229.0627
MdlNumber: MFCD09954882
Smiles: COc1cccc2c1nc(Cl)nc2Cl
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 3.4
CatalogNumber:
AG65554
ChemicalName:
2,4-Dichloro-8-methoxyquinazoline
CasNumber:
61948-60-5
MolecularFormula:
C9H6Cl2N2O
MolecularWeight:
229.0627
MdlNumber:
MFCD09954882
Smiles:
COc1cccc2c1nc(Cl)nc2Cl
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1[nH]c2CN(CCc2c(=O)[nH]1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1[nH]c2CN(CCc2c(=O)[nH]1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1ccc2c([nH]1)CCN(C2)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1ccc2c([nH]1)CCN(C2)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__