AF00495
177355-84-9 | DBeQ
Manufacturer: A2B Chem
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CatalogNumber
AF00495
ChemicalName
DBeQ
CasNumber
177355-84-9
MolecularFormula
C22H20N4
MolecularWeight
340.42100000000005
MdlNumber
MFCD03691820
Smiles
c1ccc(cc1)CNc1nc(NCc2ccccc2)c2c(n1)cccc2
Complexity
403
Covalently-bondedUnitCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
5.3
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CatalogNumber: AF00495
ChemicalName: DBeQ
CasNumber: 177355-84-9
MolecularFormula: C22H20N4
MolecularWeight: 340.42100000000005
MdlNumber: MFCD03691820
Smiles: c1ccc(cc1)CNc1nc(NCc2ccccc2)c2c(n1)cccc2
Complexity: 403
Covalently-bondedUnitCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 5.3
CatalogNumber:
AF00495
ChemicalName:
DBeQ
CasNumber:
177355-84-9
MolecularFormula:
C22H20N4
MolecularWeight:
340.42100000000005
MdlNumber:
MFCD03691820
Smiles:
c1ccc(cc1)CNc1nc(NCc2ccccc2)c2c(n1)cccc2
Complexity:
403
Covalently-bondedUnitCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
5.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CCCn1cc(c2c1cccc2)C(=O)C1C(C1(C)C)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CCCn1cc(c2c1cccc2)C(=O)C1C(C1(C)C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](CCCn1cc(c2c1cccc2)C(=O)c1cccc2c1cccc2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](CCCn1cc(c2c1cccc2)C(=O)c1cccc2c1cccc2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(Oc1ccc(cc1)CN1CC[C@H](C1)NS(=O)(=O)c1cc(F)ccc1C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(Oc1ccc(cc1)CN1CC[C@H](C1)NS(=O)(=O)c1cc(F)ccc1C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__