AI48746
355154-50-6 | 4-(2-Methylphenoxy)benzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AI48746
ChemicalName
4-(2-Methylphenoxy)benzoic acid
CasNumber
355154-50-6
MolecularFormula
C14H12O3
MolecularWeight
228.2433
MdlNumber
MFCD02068125
Smiles
Cc1ccccc1Oc1ccc(cc1)C(=O)O
Complexity
256
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3.8
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CatalogNumber: AI48746
ChemicalName: 4-(2-Methylphenoxy)benzoic acid
CasNumber: 355154-50-6
MolecularFormula: C14H12O3
MolecularWeight: 228.2433
MdlNumber: MFCD02068125
Smiles: Cc1ccccc1Oc1ccc(cc1)C(=O)O
Complexity: 256
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.8
CatalogNumber:
AI48746
ChemicalName:
4-(2-Methylphenoxy)benzoic acid
CasNumber:
355154-50-6
MolecularFormula:
C14H12O3
MolecularWeight:
228.2433
MdlNumber:
MFCD02068125
Smiles:
Cc1ccccc1Oc1ccc(cc1)C(=O)O
Complexity:
256
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.8
CatalogNumber: AI48747
ChemicalName: 2,3-Diamino-6-methylpyrimidin-4(3h)-one
CasNumber: 35523-64-9
MolecularFormula: C5H8N4O
MolecularWeight: 140.14321999999999
MdlNumber: MFCD00474034
Smiles: Cc1cc(=O)n(c(n1)N)N
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: __
Xlogp3: -1.5
CatalogNumber:
AI48747
ChemicalName:
2,3-Diamino-6-methylpyrimidin-4(3h)-one
CasNumber:
35523-64-9
MolecularFormula:
C5H8N4O
MolecularWeight:
140.14321999999999
MdlNumber:
MFCD00474034
Smiles:
Cc1cc(=O)n(c(n1)N)N
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
__
Xlogp3:
-1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1Nc2c(C1)c(ccc2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1Nc2c(C1)c(ccc2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1sccc1NC(=O)c1ccc(cc1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1sccc1NC(=O)c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__