AF69230
380238-10-8 | 3-Methyl-1-[2-(trifluoromethyl)phenyl]-1h-pyrazol-5-amine
Manufacturer: A2B Chem
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CatalogNumber
AF69230
ChemicalName
3-Methyl-1-[2-(trifluoromethyl)phenyl]-1h-pyrazol-5-amine
CasNumber
380238-10-8
MolecularFormula
C11H10F3N3
MolecularWeight
241.2124
MdlNumber
MFCD02715834
Smiles
Cc1nn(c(c1)N)c1ccccc1C(F)(F)F
Complexity
269
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AF69230
ChemicalName: 3-Methyl-1-[2-(trifluoromethyl)phenyl]-1h-pyrazol-5-amine
CasNumber: 380238-10-8
MolecularFormula: C11H10F3N3
MolecularWeight: 241.2124
MdlNumber: MFCD02715834
Smiles: Cc1nn(c(c1)N)c1ccccc1C(F)(F)F
Complexity: 269
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AF69230
ChemicalName:
3-Methyl-1-[2-(trifluoromethyl)phenyl]-1h-pyrazol-5-amine
CasNumber:
380238-10-8
MolecularFormula:
C11H10F3N3
MolecularWeight:
241.2124
MdlNumber:
MFCD02715834
Smiles:
Cc1nn(c(c1)N)c1ccccc1C(F)(F)F
Complexity:
269
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: AF69231
ChemicalName: 2-(Morpholin-4-ylmethyl)benzonitrile
CasNumber: 37812-33-2
MolecularFormula: C12H14N2O
MolecularWeight: 202.2524
MdlNumber: MFCD00033755
Smiles: N#Cc1ccccc1CN1CCOCC1
Complexity: 239
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AF69231
ChemicalName:
2-(Morpholin-4-ylmethyl)benzonitrile
CasNumber:
37812-33-2
MolecularFormula:
C12H14N2O
MolecularWeight:
202.2524
MdlNumber:
MFCD00033755
Smiles:
N#Cc1ccccc1CN1CCOCC1
Complexity:
239
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C=Nc1cccc(c1)OC(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C=Nc1cccc(c1)OC(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cccc(c1)n1nc(cc1N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cccc(c1)n1nc(cc1N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__