AB03823
202475-60-3 | 4-[(6,7-Dimethoxyquinazolin-4-yl)amino]phenol
Manufacturer: A2B Chem
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CatalogNumber
AB03823
ChemicalName
4-[(6,7-Dimethoxyquinazolin-4-yl)amino]phenol
CasNumber
202475-60-3
MolecularFormula
C16H15N3O3
MolecularWeight
297.3086
MdlNumber
MFCD01862614
Smiles
COc1cc2c(ncnc2cc1OC)Nc1ccc(cc1)O
Complexity
350
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
3
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CatalogNumber: AB03823
ChemicalName: 4-[(6,7-Dimethoxyquinazolin-4-yl)amino]phenol
CasNumber: 202475-60-3
MolecularFormula: C16H15N3O3
MolecularWeight: 297.3086
MdlNumber: MFCD01862614
Smiles: COc1cc2c(ncnc2cc1OC)Nc1ccc(cc1)O
Complexity: 350
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 3
CatalogNumber:
AB03823
ChemicalName:
4-[(6,7-Dimethoxyquinazolin-4-yl)amino]phenol
CasNumber:
202475-60-3
MolecularFormula:
C16H15N3O3
MolecularWeight:
297.3086
MdlNumber:
MFCD01862614
Smiles:
COc1cc2c(ncnc2cc1OC)Nc1ccc(cc1)O
Complexity:
350
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC1CC(C1)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC1CC(C1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC1CC(=O)C1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC1CC(=O)C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C1CCC2C(C1)O2)OCC1CCC(CC1)COC(=O)C1CCC2C(C1)O2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C1CCC2C(C1)O2)OCC1CCC(CC1)COC(=O)C1CCC2C(C1)O2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__