AC29800
83279-38-3 | 3-Chloro-4-(trifluoromethyl)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AC29800
ChemicalName
3-Chloro-4-(trifluoromethyl)benzaldehyde
CasNumber
83279-38-3
MolecularFormula
C8H4ClF3O
MolecularWeight
208.56496959999996
MdlNumber
MFCD03095197
Smiles
O=Cc1ccc(c(c1)Cl)C(F)(F)F
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
2.9
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CatalogNumber: AC29800
ChemicalName: 3-Chloro-4-(trifluoromethyl)benzaldehyde
CasNumber: 83279-38-3
MolecularFormula: C8H4ClF3O
MolecularWeight: 208.56496959999996
MdlNumber: MFCD03095197
Smiles: O=Cc1ccc(c(c1)Cl)C(F)(F)F
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AC29800
ChemicalName:
3-Chloro-4-(trifluoromethyl)benzaldehyde
CasNumber:
83279-38-3
MolecularFormula:
C8H4ClF3O
MolecularWeight:
208.56496959999996
MdlNumber:
MFCD03095197
Smiles:
O=Cc1ccc(c(c1)Cl)C(F)(F)F
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
2.9
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Smiles: OC(=O)COc1ccc2c(c1)c(co2)C(=O)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OC(=O)COc1ccc2c(c1)c(co2)C(=O)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Brc1ccc(cc1)C#Cc1ccc(cc1)I
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
Brc1ccc(cc1)C#Cc1ccc(cc1)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)C1CCCN(C1)Cc1cccc(c1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1CCCN(C1)Cc1cccc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__