AG16722
54006-63-2 | 3-(4-Chlorophenyl)-1h-pyrazole-5-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AG16722
ChemicalName
3-(4-Chlorophenyl)-1h-pyrazole-5-carboxylic acid
CasNumber
54006-63-2
MolecularFormula
C10H7ClN2O2
MolecularWeight
222.6278
MdlNumber
MFCD03715908
Smiles
Clc1ccc(cc1)c1[nH]nc(c1)C(=O)O
Complexity
242
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AG16722
ChemicalName: 3-(4-Chlorophenyl)-1h-pyrazole-5-carboxylic acid
CasNumber: 54006-63-2
MolecularFormula: C10H7ClN2O2
MolecularWeight: 222.6278
MdlNumber: MFCD03715908
Smiles: Clc1ccc(cc1)c1[nH]nc(c1)C(=O)O
Complexity: 242
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AG16722
ChemicalName:
3-(4-Chlorophenyl)-1h-pyrazole-5-carboxylic acid
CasNumber:
54006-63-2
MolecularFormula:
C10H7ClN2O2
MolecularWeight:
222.6278
MdlNumber:
MFCD03715908
Smiles:
Clc1ccc(cc1)c1[nH]nc(c1)C(=O)O
Complexity:
242
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: AG16723
ChemicalName: 5-Bromo-3-methyl-1H-indazole
CasNumber: 552331-16-5
MolecularFormula: C8H7BrN2
MolecularWeight: 211.0586
MdlNumber: MFCD05664003
Smiles: Brc1ccc2c(c1)c(C)n[nH]2
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 2.6
CatalogNumber:
AG16723
ChemicalName:
5-Bromo-3-methyl-1H-indazole
CasNumber:
552331-16-5
MolecularFormula:
C8H7BrN2
MolecularWeight:
211.0586
MdlNumber:
MFCD05664003
Smiles:
Brc1ccc2c(c1)c(C)n[nH]2
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(n1)nc([nH]2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc2c(n1)nc([nH]2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ncc2c(c1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ncc2c(c1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__