AB02434
179688-52-9 | 6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB02434
ChemicalName
6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one
CasNumber
179688-52-9
MolecularFormula
C9H8N2O3
MolecularWeight
192.1714
MdlNumber
MFCD07787563
Smiles
COc1cc2nc[nH]c(=O)c2cc1O
Complexity
267
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB02434
ChemicalName: 6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one
CasNumber: 179688-52-9
MolecularFormula: C9H8N2O3
MolecularWeight: 192.1714
MdlNumber: MFCD07787563
Smiles: COc1cc2nc[nH]c(=O)c2cc1O
Complexity: 267
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.3
CatalogNumber:
AB02434
ChemicalName:
6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one
CasNumber:
179688-52-9
MolecularFormula:
C9H8N2O3
MolecularWeight:
192.1714
MdlNumber:
MFCD07787563
Smiles:
COc1cc2nc[nH]c(=O)c2cc1O
Complexity:
267
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCOc1cc2c(cc1OCCOC)nc[nH]c2=O
Complexity: 363
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCOc1cc2c(cc1OCCOC)nc[nH]c2=O
Complexity:
363
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCOc1cc(C(=O)OCC)c(cc1OCCOC)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCOc1cc(C(=O)OCC)c(cc1OCCOC)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Oc1ccc2c(c1)c(=O)[nH]cn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Oc1ccc2c(c1)c(=O)[nH]cn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__