AA49080
1365272-80-5 | N-[(4-Bromophenyl)(3-fluorophenyl)methyl]acetamide
Manufacturer: A2B Chem
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CatalogNumber
AA49080
ChemicalName
N-[(4-Bromophenyl)(3-fluorophenyl)methyl]acetamide
CasNumber
1365272-80-5
MolecularFormula
C15H13BrFNO
MolecularWeight
322.1722
MdlNumber
MFCD21609712
Smiles
CC(=O)NC(c1cccc(c1)F)c1ccc(cc1)Br
Complexity
305
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
3.5
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CatalogNumber: AA49080
ChemicalName: N-[(4-Bromophenyl)(3-fluorophenyl)methyl]acetamide
CasNumber: 1365272-80-5
MolecularFormula: C15H13BrFNO
MolecularWeight: 322.1722
MdlNumber: MFCD21609712
Smiles: CC(=O)NC(c1cccc(c1)F)c1ccc(cc1)Br
Complexity: 305
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.5
CatalogNumber:
AA49080
ChemicalName:
N-[(4-Bromophenyl)(3-fluorophenyl)methyl]acetamide
CasNumber:
1365272-80-5
MolecularFormula:
C15H13BrFNO
MolecularWeight:
322.1722
MdlNumber:
MFCD21609712
Smiles:
CC(=O)NC(c1cccc(c1)F)c1ccc(cc1)Br
Complexity:
305
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.5
CatalogNumber: AA49081
ChemicalName: 4-Bromo-2-(cyclopentylamino)benzonitrile
CasNumber: 1365272-79-2
MolecularFormula: C12H13BrN2
MolecularWeight: 265.149
MdlNumber: MFCD21609721
Smiles: N#Cc1ccc(cc1NC1CCCC1)Br
Complexity: 252
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: 4.1
CatalogNumber:
AA49081
ChemicalName:
4-Bromo-2-(cyclopentylamino)benzonitrile
CasNumber:
1365272-79-2
MolecularFormula:
C12H13BrN2
MolecularWeight:
265.149
MdlNumber:
MFCD21609721
Smiles:
N#Cc1ccc(cc1NC1CCCC1)Br
Complexity:
252
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
4.1
CatalogNumber: AA49082
ChemicalName: 3-(2-Cyanophenyl)-N-ethylbenzamide
CasNumber: 1365272-76-9
MolecularFormula: C16H14N2O
MolecularWeight: 250.2952
MdlNumber: MFCD21609622
Smiles: CCNC(=O)c1cccc(c1)c1ccccc1C#N
Complexity: 357
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: __
Xlogp3: 2.9
CatalogNumber:
AA49082
ChemicalName:
3-(2-Cyanophenyl)-N-ethylbenzamide
CasNumber:
1365272-76-9
MolecularFormula:
C16H14N2O
MolecularWeight:
250.2952
MdlNumber:
MFCD21609622
Smiles:
CCNC(=O)c1cccc(c1)c1ccccc1C#N
Complexity:
357
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.9
CatalogNumber: AA49083
ChemicalName: 2-[4-Fluoro-3-(trifluoromethyl)phenyl]benzonitrile
CasNumber: 1365272-74-7
MolecularFormula: C14H7F4N
MolecularWeight: 265.2057
MdlNumber: MFCD21609616
Smiles: N#Cc1ccccc1c1ccc(c(c1)C(F)(F)F)F
Complexity: 356
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: 4.3
CatalogNumber:
AA49083
ChemicalName:
2-[4-Fluoro-3-(trifluoromethyl)phenyl]benzonitrile
CasNumber:
1365272-74-7
MolecularFormula:
C14H7F4N
MolecularWeight:
265.2057
MdlNumber:
MFCD21609616
Smiles:
N#Cc1ccccc1c1ccc(c(c1)C(F)(F)F)F
Complexity:
356
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
4.3