AI37761
15996-74-4 | 4-[(1,3-Dioxoisoindol-2-yl)methyl]benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AI37761
ChemicalName
4-[(1,3-Dioxoisoindol-2-yl)methyl]benzonitrile
CasNumber
15996-74-4
MolecularFormula
C16H10N2O2
MolecularWeight
262.2628
MdlNumber
MFCD00968196
Smiles
N#Cc1ccc(cc1)CN1C(=O)c2c(C1=O)cccc2
Complexity
432
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.5
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CatalogNumber: AI37761
ChemicalName: 4-[(1,3-Dioxoisoindol-2-yl)methyl]benzonitrile
CasNumber: 15996-74-4
MolecularFormula: C16H10N2O2
MolecularWeight: 262.2628
MdlNumber: MFCD00968196
Smiles: N#Cc1ccc(cc1)CN1C(=O)c2c(C1=O)cccc2
Complexity: 432
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AI37761
ChemicalName:
4-[(1,3-Dioxoisoindol-2-yl)methyl]benzonitrile
CasNumber:
15996-74-4
MolecularFormula:
C16H10N2O2
MolecularWeight:
262.2628
MdlNumber:
MFCD00968196
Smiles:
N#Cc1ccc(cc1)CN1C(=O)c2c(C1=O)cccc2
Complexity:
432
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1ncc([nH]1)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)Nc1ncc([nH]1)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)(C)OC(=O)N1CC(C1)OC2=CC=CC=C2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)(C)OC(=O)N1CC(C1)OC2=CC=CC=C2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CON(C(=O)c1cc(Br)cc(c1F)F)C
Complexity: 242
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CON(C(=O)c1cc(Br)cc(c1F)F)C
Complexity:
242
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.3