AG16774
54042-47-6 | 1-(4-Chlorobenzoyl)piperazine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG16774
ChemicalName
1-(4-Chlorobenzoyl)piperazine
CasNumber
54042-47-6
MolecularFormula
C11H13ClN2O
MolecularWeight
224.6867
MdlNumber
MFCD01050442
Smiles
O=C(c1ccc(cc1)Cl)N1CCNCC1
Complexity
221
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.4
Compare Similar Items
Show Difference
CatalogNumber: AG16774
ChemicalName: 1-(4-Chlorobenzoyl)piperazine
CasNumber: 54042-47-6
MolecularFormula: C11H13ClN2O
MolecularWeight: 224.6867
MdlNumber: MFCD01050442
Smiles: O=C(c1ccc(cc1)Cl)N1CCNCC1
Complexity: 221
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AG16774
ChemicalName:
1-(4-Chlorobenzoyl)piperazine
CasNumber:
54042-47-6
MolecularFormula:
C11H13ClN2O
MolecularWeight:
224.6867
MdlNumber:
MFCD01050442
Smiles:
O=C(c1ccc(cc1)Cl)N1CCNCC1
Complexity:
221
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: AG16775
ChemicalName: 4-Amino-3-bromo-5-iodo-benzoic acid ethyl ester
CasNumber: 437707-51-2
MolecularFormula: C9H9BrINO2
MolecularWeight: 369.9817
MdlNumber: MFCD06658437
Smiles: CCOC(=O)c1cc(Br)c(c(c1)I)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AG16775
ChemicalName:
4-Amino-3-bromo-5-iodo-benzoic acid ethyl ester
CasNumber:
437707-51-2
MolecularFormula:
C9H9BrINO2
MolecularWeight:
369.9817
MdlNumber:
MFCD06658437
Smiles:
CCOC(=O)c1cc(Br)c(c(c1)I)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC1CCN(CC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC1CCN(CC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cnc(nc1)N
Complexity: 69.7
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cnc(nc1)N
Complexity:
69.7
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.5