2-(4-bromophenoxy)-N-(5-bromo-1,3-thiazol-2-yl)acetamide

C11H8Br2N2O2S — CID 35524705

IUPAC2-(4-bromophenoxy)-N-(5-bromo-1,3-thiazol-2-yl)acetamide
SMILESO=C(COc1ccc(Br)cc1)Nc1ncc(Br)s1
InChIInChI=1S/C11H8Br2N2O2S/c12-7-1-3-8(4-2-7)17-6-10(16)15-11-14-5-9(13)18-11/h1-5H,6H2,(H,14,15,16)
InChIKeyAHDNNRYEPBVVCO-UHFFFAOYSA-N
MW392.07 g/mol
LogP3.69
Rot. Bonds4

About 2-(4-bromophenoxy)-N-(5-bromo-1,3-thiazol-2-yl)acetamide

2-(4-bromophenoxy)-N-(5-bromo-1,3-thiazol-2-yl)acetamide (PubChem CID 35524705) has the molecular formula C11H8Br2N2O2S and a molecular weight of 392.07 g/mol. Its IUPAC name is 2-(4-bromophenoxy)-N-(5-bromo-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-bromophenoxy)-N-(5-bromo-1,3-thiazol-2-yl)acetamide
PubChem CID35524705
Molecular FormulaC11H8Br2N2O2S
Molecular Weight392.07 g/mol
Exact Mass389.87
IUPAC Name2-(4-bromophenoxy)-N-(5-bromo-1,3-thiazol-2-yl)acetamide
SMILESO=C(COc1ccc(Br)cc1)Nc1ncc(Br)s1
InChIInChI=1S/C11H8Br2N2O2S/c12-7-1-3-8(4-2-7)17-6-10(16)15-11-14-5-9(13)18-11/h1-5H,6H2,(H,14,15,16)
InChIKeyAHDNNRYEPBVVCO-UHFFFAOYSA-N
XLogP3.69
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.07
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-chlorophenoxy)acetamide
CID 2130446
2-amino-N-(5-bromo-1,3-thiazol-2-yl)acetamide
CID 60785743
N-(5-bromo-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)acetamide
CID 22170781
N-(5-bromo-1,3-thiazol-2-yl)propanamide
CID 60654828
N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)acetamide
CID 16813800
[2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 3,5-dibromo-2-hydroxybenzoate
CID 23878041
N-(5-bromo-1,3-thiazol-2-yl)butanamide
CID 22170788
2-(4-bromophenoxy)-N-(6-chloro-3-pyridinyl)acetamide
CID 54787948
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide
CID 3986058
N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide
CID 1097313
[2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-(4-bromo-2-methylphenyl)sulfanylacetate
CID 23883215
N-(5-methyl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 46491720

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenoxy)-N-(5-bromo-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-bromophenoxy)-N-(5-bromo-1,3-thiazol-2-yl)acetamide (CID 35524705) is 2-(4-bromophenoxy)-N-(5-bromo-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-bromophenoxy)-N-(5-bromo-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-bromophenoxy)-N-(5-bromo-1,3-thiazol-2-yl)acetamide is O=C(COc1ccc(Br)cc1)Nc1ncc(Br)s1.
What is the InChIKey of 2-(4-bromophenoxy)-N-(5-bromo-1,3-thiazol-2-yl)acetamide?
The InChIKey is AHDNNRYEPBVVCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Br2N2O2S/c12-7-1-3-8(4-2-7)17-6-10(16)15-11-14-5-9(13)18-11/h1-5H,6H2,(H,14,15,16).
What are the key properties of 2-(4-bromophenoxy)-N-(5-bromo-1,3-thiazol-2-yl)acetamide?
2-(4-bromophenoxy)-N-(5-bromo-1,3-thiazol-2-yl)acetamide has a molecular weight of 392.07 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenoxy)-N-(5-bromo-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 35524705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).