AC50952
75187-63-2 | 7,8-Dihydroxy-3-(4-hydroxy-phenyl)-chromen-4-one
Manufacturer: A2B Chem
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CatalogNumber
AC50952
ChemicalName
7,8-Dihydroxy-3-(4-hydroxy-phenyl)-chromen-4-one
CasNumber
75187-63-2
MolecularFormula
C15H10O5
MolecularWeight
270.2369
MdlNumber
MFCD00885567
Smiles
Oc1ccc(cc1)c1coc2c(c1=O)ccc(c2O)O
NscNumber
678112
Complexity
411
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
1
Xlogp3
2.1
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CatalogNumber: AC50952
ChemicalName: 7,8-Dihydroxy-3-(4-hydroxy-phenyl)-chromen-4-one
CasNumber: 75187-63-2
MolecularFormula: C15H10O5
MolecularWeight: 270.2369
MdlNumber: MFCD00885567
Smiles: Oc1ccc(cc1)c1coc2c(c1=O)ccc(c2O)O
NscNumber: 678112
Complexity: 411
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AC50952
ChemicalName:
7,8-Dihydroxy-3-(4-hydroxy-phenyl)-chromen-4-one
CasNumber:
75187-63-2
MolecularFormula:
C15H10O5
MolecularWeight:
270.2369
MdlNumber:
MFCD00885567
Smiles:
Oc1ccc(cc1)c1coc2c(c1=O)ccc(c2O)O
NscNumber:
678112
Complexity:
411
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: AC50963
ChemicalName: 2-Bromo-6-(bromomethyl)pyridine
CasNumber: 83004-10-8
MolecularFormula: C6H5Br2N
MolecularWeight: 250.9186
MdlNumber: MFCD07368202
Smiles: BrCc1cccc(n1)Br
NscNumber: __
Complexity: 87.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AC50963
ChemicalName:
2-Bromo-6-(bromomethyl)pyridine
CasNumber:
83004-10-8
MolecularFormula:
C6H5Br2N
MolecularWeight:
250.9186
MdlNumber:
MFCD07368202
Smiles:
BrCc1cccc(n1)Br
NscNumber:
__
Complexity:
87.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCC(c1ccc(c(c1)O)C1CC(O)CCC1CCCO)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCC(c1ccc(c(c1)O)C1CC(O)CCC1CCCO)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc(c1N)C(=O)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc(c1N)C(=O)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__