AH84403
91888-96-9 | N-tert-Butyl-4-(trifluoromethyl)benzamide
Manufacturer: A2B Chem
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CatalogNumber
AH84403
ChemicalName
N-tert-Butyl-4-(trifluoromethyl)benzamide
CasNumber
91888-96-9
MolecularFormula
C12H14F3NO
MolecularWeight
245.2409
MdlNumber
MFCD16618940
Smiles
O=C(c1ccc(cc1)C(F)(F)F)NC(C)(C)C
Complexity
273
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3.8
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CatalogNumber: AH84403
ChemicalName: N-tert-Butyl-4-(trifluoromethyl)benzamide
CasNumber: 91888-96-9
MolecularFormula: C12H14F3NO
MolecularWeight: 245.2409
MdlNumber: MFCD16618940
Smiles: O=C(c1ccc(cc1)C(F)(F)F)NC(C)(C)C
Complexity: 273
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.8
CatalogNumber:
AH84403
ChemicalName:
N-tert-Butyl-4-(trifluoromethyl)benzamide
CasNumber:
91888-96-9
MolecularFormula:
C12H14F3NO
MolecularWeight:
245.2409
MdlNumber:
MFCD16618940
Smiles:
O=C(c1ccc(cc1)C(F)(F)F)NC(C)(C)C
Complexity:
273
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCOc1cccc(c1)Cl
Complexity: 108
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCOc1cccc(c1)Cl
Complexity:
108
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([Si](Oc1cccc(c1)B1OC(C(O1)(C)C)(C)C)(C)C)(C)C
Complexity: 413
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([Si](Oc1cccc(c1)B1OC(C(O1)(C)C)(C)C)(C)C)(C)C
Complexity:
413
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCN(CC1)c1cccc(c1)B(O)O)OC(C)(C)C
Complexity: 378
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCN(CC1)c1cccc(c1)B(O)O)OC(C)(C)C
Complexity:
378
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__