AB48812
63069-49-8 | 2-Amino-5-fluorobenzamide
Manufacturer: A2B Chem
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CatalogNumber
AB48812
ChemicalName
2-Amino-5-fluorobenzamide
CasNumber
63069-49-8
MolecularFormula
C7H7FN2O
MolecularWeight
154.1417
MdlNumber
MFCD03428522
Smiles
Fc1ccc(c(c1)C(=O)N)N
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.4
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CatalogNumber: AB48812
ChemicalName: 2-Amino-5-fluorobenzamide
CasNumber: 63069-49-8
MolecularFormula: C7H7FN2O
MolecularWeight: 154.1417
MdlNumber: MFCD03428522
Smiles: Fc1ccc(c(c1)C(=O)N)N
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.4
CatalogNumber:
AB48812
ChemicalName:
2-Amino-5-fluorobenzamide
CasNumber:
63069-49-8
MolecularFormula:
C7H7FN2O
MolecularWeight:
154.1417
MdlNumber:
MFCD03428522
Smiles:
Fc1ccc(c(c1)C(=O)N)N
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C1C(=O)c2c(C1=O)cccc2)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C1C(=O)c2c(C1=O)cccc2)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cccc(c1)C(=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cccc(c1)C(=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB48815
ChemicalName: 8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione
CasNumber: 666816-98-4
MolecularFormula: C10H9BrN4O2
MolecularWeight: 297.1081
MdlNumber: MFCD22126091
Smiles: CC#CCn1c(Br)nc2c1c(=O)[nH]c(=O)n2C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB48815
ChemicalName:
8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione
CasNumber:
666816-98-4
MolecularFormula:
C10H9BrN4O2
MolecularWeight:
297.1081
MdlNumber:
MFCD22126091
Smiles:
CC#CCn1c(Br)nc2c1c(=O)[nH]c(=O)n2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__