AI50280
425419-92-7 | N-Cyclohexyl-4-iodobenzamide
Manufacturer: A2B Chem
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CatalogNumber
AI50280
ChemicalName
N-Cyclohexyl-4-iodobenzamide
CasNumber
425419-92-7
MolecularFormula
C13H16INO
MolecularWeight
329.1767
MdlNumber
MFCD02635611
Smiles
O=C(c1ccc(cc1)I)NC1CCCCC1
Complexity
230
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3.7
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CatalogNumber: AI50280
ChemicalName: N-Cyclohexyl-4-iodobenzamide
CasNumber: 425419-92-7
MolecularFormula: C13H16INO
MolecularWeight: 329.1767
MdlNumber: MFCD02635611
Smiles: O=C(c1ccc(cc1)I)NC1CCCCC1
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.7
CatalogNumber:
AI50280
ChemicalName:
N-Cyclohexyl-4-iodobenzamide
CasNumber:
425419-92-7
MolecularFormula:
C13H16INO
MolecularWeight:
329.1767
MdlNumber:
MFCD02635611
Smiles:
O=C(c1ccc(cc1)I)NC1CCCCC1
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Ic1ccc(cc1)C(=O)NCCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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Smiles:
Ic1ccc(cc1)C(=O)NCCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: [C-]#[N+]CCCOC
Complexity: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
[C-]#[N+]CCCOC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COC(=O)c1cc2c(o1)cc(cc2)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc2c(o1)cc(cc2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__