2-[(3-bromophenyl)methyl-[2-(4-iodophenoxy)acetyl]amino]-N-propan-2-ylpropanamide

C21H24BrIN2O3 — CID 133194755

IUPAC2-[(3-bromophenyl)methyl-[2-(4-iodophenoxy)acetyl]amino]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)N(Cc1cccc(Br)c1)C(=O)COc1ccc(I)cc1
InChIInChI=1S/C21H24BrIN2O3/c1-14(2)24-21(27)15(3)25(12-16-5-4-6-17(22)11-16)20(26)13-28-19-9-7-18(23)8-10-19/h4-11,14-15H,12-13H2,1-3H3,(H,24,27)
InChIKeyAXQCMVRDHXZJNX-UHFFFAOYSA-N
MW559.24 g/mol
LogP4.37
Rot. Bonds8

About 2-[(3-bromophenyl)methyl-[2-(4-iodophenoxy)acetyl]amino]-N-propan-2-ylpropanamide

2-[(3-bromophenyl)methyl-[2-(4-iodophenoxy)acetyl]amino]-N-propan-2-ylpropanamide (PubChem CID 133194755) has the molecular formula C21H24BrIN2O3 and a molecular weight of 559.24 g/mol. Its IUPAC name is 2-[(3-bromophenyl)methyl-[2-(4-iodophenoxy)acetyl]amino]-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-[(3-bromophenyl)methyl-[2-(4-iodophenoxy)acetyl]amino]-N-propan-2-ylpropanamide
PubChem CID133194755
Molecular FormulaC21H24BrIN2O3
Molecular Weight559.24 g/mol
Exact Mass558.00
IUPAC Name2-[(3-bromophenyl)methyl-[2-(4-iodophenoxy)acetyl]amino]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)N(Cc1cccc(Br)c1)C(=O)COc1ccc(I)cc1
InChIInChI=1S/C21H24BrIN2O3/c1-14(2)24-21(27)15(3)25(12-16-5-4-6-17(22)11-16)20(26)13-28-19-9-7-18(23)8-10-19/h4-11,14-15H,12-13H2,1-3H3,(H,24,27)
InChIKeyAXQCMVRDHXZJNX-UHFFFAOYSA-N
XLogP4.37
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500559.24
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-bromophenyl)methyl-[2-(4-iodophenoxy)acetyl]amino]-N-propan-2-ylpropanamide?
The IUPAC name of 2-[(3-bromophenyl)methyl-[2-(4-iodophenoxy)acetyl]amino]-N-propan-2-ylpropanamide (CID 133194755) is 2-[(3-bromophenyl)methyl-[2-(4-iodophenoxy)acetyl]amino]-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-[(3-bromophenyl)methyl-[2-(4-iodophenoxy)acetyl]amino]-N-propan-2-ylpropanamide?
The canonical SMILES for 2-[(3-bromophenyl)methyl-[2-(4-iodophenoxy)acetyl]amino]-N-propan-2-ylpropanamide is CC(C)NC(=O)C(C)N(Cc1cccc(Br)c1)C(=O)COc1ccc(I)cc1.
What is the InChIKey of 2-[(3-bromophenyl)methyl-[2-(4-iodophenoxy)acetyl]amino]-N-propan-2-ylpropanamide?
The InChIKey is AXQCMVRDHXZJNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24BrIN2O3/c1-14(2)24-21(27)15(3)25(12-16-5-4-6-17(22)11-16)20(26)13-28-19-9-7-18(23)8-10-19/h4-11,14-15H,12-13H2,1-3H3,(H,24,27).
What are the key properties of 2-[(3-bromophenyl)methyl-[2-(4-iodophenoxy)acetyl]amino]-N-propan-2-ylpropanamide?
2-[(3-bromophenyl)methyl-[2-(4-iodophenoxy)acetyl]amino]-N-propan-2-ylpropanamide has a molecular weight of 559.24 g/mol, XLogP of 4.37, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-bromophenyl)methyl-[2-(4-iodophenoxy)acetyl]amino]-N-propan-2-ylpropanamide is sourced from PubChem (CID 133194755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).