AD27899
2148-57-4 | 4,7-Dichloroquinazoline
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD27899
ChemicalName
4,7-Dichloroquinazoline
CasNumber
2148-57-4
MolecularFormula
C8H4Cl2N2
MolecularWeight
199.03676
MdlNumber
MFCD00023911
Smiles
Clc1ccc2c(c1)ncnc2Cl
NscNumber
49795
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
Xlogp3
3.1
Compare Similar Items
Show Difference
CatalogNumber: AD27899
ChemicalName: 4,7-Dichloroquinazoline
CasNumber: 2148-57-4
MolecularFormula: C8H4Cl2N2
MolecularWeight: 199.03676
MdlNumber: MFCD00023911
Smiles: Clc1ccc2c(c1)ncnc2Cl
NscNumber: 49795
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
Xlogp3: 3.1
CatalogNumber:
AD27899
ChemicalName:
4,7-Dichloroquinazoline
CasNumber:
2148-57-4
MolecularFormula:
C8H4Cl2N2
MolecularWeight:
199.03676
MdlNumber:
MFCD00023911
Smiles:
Clc1ccc2c(c1)ncnc2Cl
NscNumber:
49795
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@H](C(=O)O)CCNC(=O)OC(C)(C)C)OCc1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H](C(=O)O)CCNC(=O)OC(C)(C)C)OCc1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1CN([C@H](C1)C(=O)O)C(=O)OCC1c2ccccc2c2c1cccc2
NscNumber: __
Complexity: 530
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 2.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1CN([C@H](C1)C(=O)O)C(=O)OCC1c2ccccc2c2c1cccc2
NscNumber:
__
Complexity:
530
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@H](C(=O)O)CCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H](C(=O)O)CCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__