AH85381
931706-15-9 | Ppq-102
Manufacturer: A2B Chem
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CatalogNumber
AH85381
ChemicalName
Ppq-102
CasNumber
931706-15-9
MolecularFormula
C26H22N4O3
MolecularWeight
438.4778799999999
MdlNumber
MFCD14824240
Smiles
Cc1ccc(o1)C1Nc2ccccc2-n2c1c1c(c2c2ccccc2)c(=O)n(c(=O)n1C)C
Complexity
786
Covalently-bondedUnitCount
1
HeavyAtomCount
33
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
3.7
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CatalogNumber: AH85381
ChemicalName: Ppq-102
CasNumber: 931706-15-9
MolecularFormula: C26H22N4O3
MolecularWeight: 438.4778799999999
MdlNumber: MFCD14824240
Smiles: Cc1ccc(o1)C1Nc2ccccc2-n2c1c1c(c2c2ccccc2)c(=O)n(c(=O)n1C)C
Complexity: 786
Covalently-bondedUnitCount: 1
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.7
CatalogNumber:
AH85381
ChemicalName:
Ppq-102
CasNumber:
931706-15-9
MolecularFormula:
C26H22N4O3
MolecularWeight:
438.4778799999999
MdlNumber:
MFCD14824240
Smiles:
Cc1ccc(o1)C1Nc2ccccc2-n2c1c1c(c2c2ccccc2)c(=O)n(c(=O)n1C)C
Complexity:
786
Covalently-bondedUnitCount:
1
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc(ccc1F)CN1CCC(CC1)Nc1ncnc2c1cc(s2)Cl
Complexity: 552
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 4.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cc(ccc1F)CN1CCC(CC1)Nc1ncnc2c1cc(s2)Cl
Complexity:
552
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
4.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc2c(cc1OC)CC(C2=O)C(=O)c1cc[n+](cc1)Cc1ccccc1.[Br-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc2c(cc1OC)CC(C2=O)C(=O)c1cc[n+](cc1)Cc1ccccc1.[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(n1)nc(nc2N1CCOCC1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc2c(n1)nc(nc2N1CCOCC1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__