AI13252
1206970-43-5 | 4-(4-(Benzyloxy)-3-methoxyphenoxy)-2-chloropyridine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI13252
ChemicalName
4-(4-(Benzyloxy)-3-methoxyphenoxy)-2-chloropyridine
CasNumber
1206970-43-5
MolecularFormula
C19H16ClNO3
MolecularWeight
341.7882
MdlNumber
MFCD14585485
Smiles
COc1cc(ccc1OCc1ccccc1)Oc1ccnc(c1)Cl
Complexity
365
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
RotatableBondCount
6
Xlogp3
4.8
Compare Similar Items
Show Difference
CatalogNumber: AI13252
ChemicalName: 4-(4-(Benzyloxy)-3-methoxyphenoxy)-2-chloropyridine
CasNumber: 1206970-43-5
MolecularFormula: C19H16ClNO3
MolecularWeight: 341.7882
MdlNumber: MFCD14585485
Smiles: COc1cc(ccc1OCc1ccccc1)Oc1ccnc(c1)Cl
Complexity: 365
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
RotatableBondCount: 6
Xlogp3: 4.8
CatalogNumber:
AI13252
ChemicalName:
4-(4-(Benzyloxy)-3-methoxyphenoxy)-2-chloropyridine
CasNumber:
1206970-43-5
MolecularFormula:
C19H16ClNO3
MolecularWeight:
341.7882
MdlNumber:
MFCD14585485
Smiles:
COc1cc(ccc1OCc1ccccc1)Oc1ccnc(c1)Cl
Complexity:
365
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
RotatableBondCount:
6
Xlogp3:
4.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCc1cccn2c1nnc2C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCc1cccn2c1nnc2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)CN(C(=O)OC(C)(C)C)C1CCCNC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)CN(C(=O)OC(C)(C)C)C1CCCNC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(C1)C(=O)NC2=NN=C3N2C=CC=C3C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(C1)C(=O)NC2=NN=C3N2C=CC=C3C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__