AC11143
868166-20-5 | 2-Iodo-5-(trifluoromethyl)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AC11143
ChemicalName
2-Iodo-5-(trifluoromethyl)benzonitrile
CasNumber
868166-20-5
MolecularFormula
C8H3F3IN
MolecularWeight
297.0158
MdlNumber
MFCD18398159
Smiles
N#Cc1cc(ccc1I)C(F)(F)F
Complexity
229
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
Xlogp3
3.2
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CatalogNumber: AC11143
ChemicalName: 2-Iodo-5-(trifluoromethyl)benzonitrile
CasNumber: 868166-20-5
MolecularFormula: C8H3F3IN
MolecularWeight: 297.0158
MdlNumber: MFCD18398159
Smiles: N#Cc1cc(ccc1I)C(F)(F)F
Complexity: 229
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
Xlogp3: 3.2
CatalogNumber:
AC11143
ChemicalName:
2-Iodo-5-(trifluoromethyl)benzonitrile
CasNumber:
868166-20-5
MolecularFormula:
C8H3F3IN
MolecularWeight:
297.0158
MdlNumber:
MFCD18398159
Smiles:
N#Cc1cc(ccc1I)C(F)(F)F
Complexity:
229
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cccc(c1)C(N1CCN(CC1)C(=O)OC(C)(C)C)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(c1)C(N1CCN(CC1)C(=O)OC(C)(C)C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NC(=O)c1c(F)cccc1F)Nc1ccc(c(c1)Oc1ncc(cc1Cl)C(F)(F)F)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NC(=O)c1c(F)cccc1F)Nc1ccc(c(c1)Oc1ncc(cc1Cl)C(F)(F)F)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCS(=O)(=O)c1ccc(cc1)N
Complexity: 235
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 1.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCS(=O)(=O)c1ccc(cc1)N
Complexity:
235
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
1.3