AB61141
33421-40-8 | 5-phenylpyridin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AB61141
ChemicalName
5-phenylpyridin-2-amine
CasNumber
33421-40-8
MolecularFormula
C11H10N2
MolecularWeight
170.2105
MdlNumber
MFCD00006328
Smiles
Nc1ccc(cn1)c1ccccc1
Complexity
152
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AB61141
ChemicalName: 5-phenylpyridin-2-amine
CasNumber: 33421-40-8
MolecularFormula: C11H10N2
MolecularWeight: 170.2105
MdlNumber: MFCD00006328
Smiles: Nc1ccc(cn1)c1ccccc1
Complexity: 152
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AB61141
ChemicalName:
5-phenylpyridin-2-amine
CasNumber:
33421-40-8
MolecularFormula:
C11H10N2
MolecularWeight:
170.2105
MdlNumber:
MFCD00006328
Smiles:
Nc1ccc(cn1)c1ccccc1
Complexity:
152
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(ccc1N)S(=O)(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(ccc1N)S(=O)(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1nnc(s1)N)(C)C
Complexity: 121
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1nnc(s1)N)(C)C
Complexity:
121
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.7
CatalogNumber: AB61144
ChemicalName: 2-Amino-5-trifluoromethyl-1,3,4-thiadiazole
CasNumber: 10444-89-0
MolecularFormula: C3H2F3N3S
MolecularWeight: 169.1283
MdlNumber: MFCD00003109
Smiles: FC(c1nnc(s1)N)(F)F
Complexity: 127
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 0.9
CatalogNumber:
AB61144
ChemicalName:
2-Amino-5-trifluoromethyl-1,3,4-thiadiazole
CasNumber:
10444-89-0
MolecularFormula:
C3H2F3N3S
MolecularWeight:
169.1283
MdlNumber:
MFCD00003109
Smiles:
FC(c1nnc(s1)N)(F)F
Complexity:
127
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
0.9