AD33752
18642-23-4 | Psoralidin
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD33752
ChemicalName
Psoralidin
CasNumber
18642-23-4
MolecularFormula
C20H16O5
MolecularWeight
336.338
MdlNumber
MFCD10566617
Smiles
CC(=CCc1cc2c(cc1O)oc(=O)c1c2oc2c1ccc(c2)O)C
Complexity
554
Covalently-bondedUnitCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
4.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD33752
ChemicalName: Psoralidin
CasNumber: 18642-23-4
MolecularFormula: C20H16O5
MolecularWeight: 336.338
MdlNumber: MFCD10566617
Smiles: CC(=CCc1cc2c(cc1O)oc(=O)c1c2oc2c1ccc(c2)O)C
Complexity: 554
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 4.7
CatalogNumber:
AD33752
ChemicalName:
Psoralidin
CasNumber:
18642-23-4
MolecularFormula:
C20H16O5
MolecularWeight:
336.338
MdlNumber:
MFCD10566617
Smiles:
CC(=CCc1cc2c(cc1O)oc(=O)c1c2oc2c1ccc(c2)O)C
Complexity:
554
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
4.7
CatalogNumber: AD33753
ChemicalName: 4'-Bromo-3'-nitroacetophenone
CasNumber: 18640-58-9
MolecularFormula: C8H6BrNO3
MolecularWeight: 244.0421
MdlNumber: MFCD00016985
Smiles: [O-][N+](=O)c1cc(ccc1Br)C(=O)C
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AD33753
ChemicalName:
4'-Bromo-3'-nitroacetophenone
CasNumber:
18640-58-9
MolecularFormula:
C8H6BrNO3
MolecularWeight:
244.0421
MdlNumber:
MFCD00016985
Smiles:
[O-][N+](=O)c1cc(ccc1Br)C(=O)C
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C(c1cc(ccc1C(=O)O)[N+](=O)[O-])C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C(c1cc(ccc1C(=O)O)[N+](=O)[O-])C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][n+]1c2ccccc2nc2c1c1ccccc1cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][n+]1c2ccccc2nc2c1c1ccccc1cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__