AI16208
1250998-26-5 | Ethyl 2-chloroimidazo[1,5-a]pyrimidine-8-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI16208
ChemicalName
Ethyl 2-chloroimidazo[1,5-a]pyrimidine-8-carboxylate
CasNumber
1250998-26-5
MolecularFormula
C9H8ClN3O2
MolecularWeight
225.6317
MdlNumber
MFCD14581531
Smiles
CCOC(=O)c1ncn2c1nc(Cl)cc2
Complexity
252
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
2.6
Compare Similar Items
Show Difference
CatalogNumber: AI16208
ChemicalName: Ethyl 2-chloroimidazo[1,5-a]pyrimidine-8-carboxylate
CasNumber: 1250998-26-5
MolecularFormula: C9H8ClN3O2
MolecularWeight: 225.6317
MdlNumber: MFCD14581531
Smiles: CCOC(=O)c1ncn2c1nc(Cl)cc2
Complexity: 252
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2.6
CatalogNumber:
AI16208
ChemicalName:
Ethyl 2-chloroimidazo[1,5-a]pyrimidine-8-carboxylate
CasNumber:
1250998-26-5
MolecularFormula:
C9H8ClN3O2
MolecularWeight:
225.6317
MdlNumber:
MFCD14581531
Smiles:
CCOC(=O)c1ncn2c1nc(Cl)cc2
Complexity:
252
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC1N(CCc2c1[nH]cn2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC1N(CCc2c1[nH]cn2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccn2c(n1)nc(n2)S(=O)(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccn2c(n1)nc(n2)S(=O)(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCc2c(C1)cnc(c2C(=O)O)Cl)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCc2c(C1)cnc(c2C(=O)O)Cl)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__