AB63832
328-74-5 | 3,5-Bis(trifluoromethyl)aniline
Manufacturer: A2B Chem
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CatalogNumber
AB63832
ChemicalName
3,5-Bis(trifluoromethyl)aniline
CasNumber
328-74-5
MolecularFormula
C8H5F6N
MolecularWeight
229.12241919999988
MdlNumber
MFCD00000394
Smiles
Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
NscNumber
3411
Complexity
198
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
Xlogp3
3.6
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CatalogNumber: AB63832
ChemicalName: 3,5-Bis(trifluoromethyl)aniline
CasNumber: 328-74-5
MolecularFormula: C8H5F6N
MolecularWeight: 229.12241919999988
MdlNumber: MFCD00000394
Smiles: Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
NscNumber: 3411
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
Xlogp3: 3.6
CatalogNumber:
AB63832
ChemicalName:
3,5-Bis(trifluoromethyl)aniline
CasNumber:
328-74-5
MolecularFormula:
C8H5F6N
MolecularWeight:
229.12241919999988
MdlNumber:
MFCD00000394
Smiles:
Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
NscNumber:
3411
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=S)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=S)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Oc1cc(OC(=O)C)cc(c1)C(=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Oc1cc(OC(=O)C)cc(c1)C(=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=C(C(=O)C)C(C(=C(N1)C)C(=O)C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=C(C(=O)C)C(C(=C(N1)C)C(=O)C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__