AA15444
1162656-22-5 | Mcb-613
Manufacturer: A2B Chem
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CatalogNumber
AA15444
ChemicalName
Mcb-613
CasNumber
1162656-22-5
MolecularFormula
C20H20N2O
MolecularWeight
304.3856
MdlNumber
MFCD01209975
Smiles
CCC1CC(=Cc2cccnc2)C(=O)C(=Cc2cccnc2)C1
Complexity
440
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
2
HeavyAtomCount
23
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3.7
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CatalogNumber: AA15444
ChemicalName: Mcb-613
CasNumber: 1162656-22-5
MolecularFormula: C20H20N2O
MolecularWeight: 304.3856
MdlNumber: MFCD01209975
Smiles: CCC1CC(=Cc2cccnc2)C(=O)C(=Cc2cccnc2)C1
Complexity: 440
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 2
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3.7
CatalogNumber:
AA15444
ChemicalName:
Mcb-613
CasNumber:
1162656-22-5
MolecularFormula:
C20H20N2O
MolecularWeight:
304.3856
MdlNumber:
MFCD01209975
Smiles:
CCC1CC(=Cc2cccnc2)C(=O)C(=Cc2cccnc2)C1
Complexity:
440
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
2
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N1CC(=O)c2c1ccc(c2Cl)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)N1CC(=O)c2c1ccc(c2Cl)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1c(C)nc2c(c1C)cccc2.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1c(C)nc2c(c1C)cccc2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCN(CC1)C1CCN(CC1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCN(CC1)C1CCN(CC1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__