AB46276
479-41-4 | Indirubin
Manufacturer: A2B Chem
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CatalogNumber
AB46276
ChemicalName
Indirubin
CasNumber
479-41-4
MolecularFormula
C16H10N2O2
MolecularWeight
262.2628
MdlNumber
MFCD00221745
Smiles
O=C1/C(=C/2C(=O)Nc3c2cccc3)/Nc2c1cccc2
NscNumber
105327
Complexity
448
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AB46276
ChemicalName: Indirubin
CasNumber: 479-41-4
MolecularFormula: C16H10N2O2
MolecularWeight: 262.2628
MdlNumber: MFCD00221745
Smiles: O=C1/C(=C/2C(=O)Nc3c2cccc3)/Nc2c1cccc2
NscNumber: 105327
Complexity: 448
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AB46276
ChemicalName:
Indirubin
CasNumber:
479-41-4
MolecularFormula:
C16H10N2O2
MolecularWeight:
262.2628
MdlNumber:
MFCD00221745
Smiles:
O=C1/C(=C/2C(=O)Nc3c2cccc3)/Nc2c1cccc2
NscNumber:
105327
Complexity:
448
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [H].[H].[H].[In]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[H].[H].[H].[In]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCCc1c[nH]c2c1cccc2
NscNumber: __
Complexity: 230
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCCc1c[nH]c2c1cccc2
NscNumber:
__
Complexity:
230
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c[nH]c2c1cccc2
NscNumber: __
Complexity: 158
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c[nH]c2c1cccc2
NscNumber:
__
Complexity:
158
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.7