AH58647
848316-25-6 | 4-Chloro-3-(2-oxopyrrolidin-1-yl)benzoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH58647
ChemicalName
4-Chloro-3-(2-oxopyrrolidin-1-yl)benzoic acid
CasNumber
848316-25-6
MolecularFormula
C11H10ClNO3
MolecularWeight
239.655
MdlNumber
MFCD07329910
Smiles
O=C1CCCN1c1cc(ccc1Cl)C(=O)O
Complexity
308
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AH58647
ChemicalName: 4-Chloro-3-(2-oxopyrrolidin-1-yl)benzoic acid
CasNumber: 848316-25-6
MolecularFormula: C11H10ClNO3
MolecularWeight: 239.655
MdlNumber: MFCD07329910
Smiles: O=C1CCCN1c1cc(ccc1Cl)C(=O)O
Complexity: 308
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AH58647
ChemicalName:
4-Chloro-3-(2-oxopyrrolidin-1-yl)benzoic acid
CasNumber:
848316-25-6
MolecularFormula:
C11H10ClNO3
MolecularWeight:
239.655
MdlNumber:
MFCD07329910
Smiles:
O=C1CCCN1c1cc(ccc1Cl)C(=O)O
Complexity:
308
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.5
CatalogNumber: AH58648
ChemicalName: 2-(3,4-Dichlorophenyl)-2-methylpropanoic acid
CasNumber: 80854-22-4
MolecularFormula: C10H10Cl2O2
MolecularWeight: 233.0912
MdlNumber: MFCD11036926
Smiles: OC(=O)C(c1ccc(c(c1)Cl)Cl)(C)C
Complexity: 228
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.6
CatalogNumber:
AH58648
ChemicalName:
2-(3,4-Dichlorophenyl)-2-methylpropanoic acid
CasNumber:
80854-22-4
MolecularFormula:
C10H10Cl2O2
MolecularWeight:
233.0912
MdlNumber:
MFCD11036926
Smiles:
OC(=O)C(c1ccc(c(c1)Cl)Cl)(C)C
Complexity:
228
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1csc(n1)N1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1csc(n1)N1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cnn(c1Br)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cnn(c1Br)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__