AH19547
69034-08-8 | 5-(Trifluoromethyl)pyrimidin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AH19547
ChemicalName
5-(Trifluoromethyl)pyrimidin-2-amine
CasNumber
69034-08-8
MolecularFormula
C5H4F3N3
MolecularWeight
163.1006
MdlNumber
MFCD10696951
Smiles
FC(c1cnc(nc1)N)(F)F
Complexity
127
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
Xlogp3
0.7
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CatalogNumber: AH19547
ChemicalName: 5-(Trifluoromethyl)pyrimidin-2-amine
CasNumber: 69034-08-8
MolecularFormula: C5H4F3N3
MolecularWeight: 163.1006
MdlNumber: MFCD10696951
Smiles: FC(c1cnc(nc1)N)(F)F
Complexity: 127
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
Xlogp3: 0.7
CatalogNumber:
AH19547
ChemicalName:
5-(Trifluoromethyl)pyrimidin-2-amine
CasNumber:
69034-08-8
MolecularFormula:
C5H4F3N3
MolecularWeight:
163.1006
MdlNumber:
MFCD10696951
Smiles:
FC(c1cnc(nc1)N)(F)F
Complexity:
127
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1nc(Cl)c2c(n1)sc(n2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1nc(Cl)c2c(n1)sc(n2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)c1cnn(c1N)C1CCCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1cnn(c1N)C1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1CCc2c(C1=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1CCc2c(C1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__