AA26868
1236303-09-5 | Methyl 2-iodo-4-(trifluoromethyl)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AA26868
ChemicalName
Methyl 2-iodo-4-(trifluoromethyl)benzoate
CasNumber
1236303-09-5
MolecularFormula
C9H6F3IO2
MolecularWeight
330.0424
MdlNumber
MFCD18399512
Smiles
COC(=O)c1ccc(cc1I)C(F)(F)F
Complexity
242
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
3.6
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CatalogNumber: AA26868
ChemicalName: Methyl 2-iodo-4-(trifluoromethyl)benzoate
CasNumber: 1236303-09-5
MolecularFormula: C9H6F3IO2
MolecularWeight: 330.0424
MdlNumber: MFCD18399512
Smiles: COC(=O)c1ccc(cc1I)C(F)(F)F
Complexity: 242
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 3.6
CatalogNumber:
AA26868
ChemicalName:
Methyl 2-iodo-4-(trifluoromethyl)benzoate
CasNumber:
1236303-09-5
MolecularFormula:
C9H6F3IO2
MolecularWeight:
330.0424
MdlNumber:
MFCD18399512
Smiles:
COC(=O)c1ccc(cc1I)C(F)(F)F
Complexity:
242
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
3.6
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Smiles: Cc1cnc(nc1)N1CCC(CC1)n1cc(c2c1ncnc2Cl)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Cc1cnc(nc1)N1CCC(CC1)n1cc(c2c1ncnc2Cl)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: Fc1cnc(nc1)N1CCC(CC1)n1cc(c2c1ncnc2Cl)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Fc1cnc(nc1)N1CCC(CC1)n1cc(c2c1ncnc2Cl)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(nc1)N1CCC(CC1)n1cc(c2c1ncnc2Cl)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(nc1)N1CCC(CC1)n1cc(c2c1ncnc2Cl)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__