AI07601
1092114-27-6 | 5-(2-Iodophenyl)-1,3,4-oxadiazol-2(3H)-one
Manufacturer: A2B Chem
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CatalogNumber
AI07601
ChemicalName
5-(2-Iodophenyl)-1,3,4-oxadiazol-2(3H)-one
CasNumber
1092114-27-6
MolecularFormula
C8H5IN2O2
MolecularWeight
288.042
MdlNumber
MFCD19673331
Smiles
Ic1ccccc1c1n[nH]c(=O)o1
Complexity
255
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.1
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CatalogNumber: AI07601
ChemicalName: 5-(2-Iodophenyl)-1,3,4-oxadiazol-2(3H)-one
CasNumber: 1092114-27-6
MolecularFormula: C8H5IN2O2
MolecularWeight: 288.042
MdlNumber: MFCD19673331
Smiles: Ic1ccccc1c1n[nH]c(=O)o1
Complexity: 255
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AI07601
ChemicalName:
5-(2-Iodophenyl)-1,3,4-oxadiazol-2(3H)-one
CasNumber:
1092114-27-6
MolecularFormula:
C8H5IN2O2
MolecularWeight:
288.042
MdlNumber:
MFCD19673331
Smiles:
Ic1ccccc1c1n[nH]c(=O)o1
Complexity:
255
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Ic1c[nH]c2c1cc(cc2)C#N
Complexity: 220
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Ic1c[nH]c2c1cc(cc2)C#N
Complexity:
220
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1ccc(cc1)S(=O)(=O)F)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1ccc(cc1)S(=O)(=O)F)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCNC2C1CS(=O)(=O)C2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCNC2C1CS(=O)(=O)C2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__