(2S)-2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)hexanamide

C13H13Br3N2OS — CID 28662706

IUPAC(2S)-2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)hexanamide
SMILESCCCC[C@H](Br)C(=O)Nc1nc2c(Br)cc(Br)cc2s1
InChIInChI=1S/C13H13Br3N2OS/c1-2-3-4-8(15)12(19)18-13-17-11-9(16)5-7(14)6-10(11)20-13/h5-6,8H,2-4H2,1H3,(H,17,18,19)/t8-/m0/s1
InChIKeyRRCYUJKXWLTFIX-QMMMGPOBSA-N
MW485.04 g/mol
LogP5.71
Rot. Bonds5

About (2S)-2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)hexanamide

(2S)-2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)hexanamide (PubChem CID 28662706) has the molecular formula C13H13Br3N2OS and a molecular weight of 485.04 g/mol. Its IUPAC name is (2S)-2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)hexanamide.

Molecular Properties

Compound Name(2S)-2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)hexanamide
PubChem CID28662706
Molecular FormulaC13H13Br3N2OS
Molecular Weight485.04 g/mol
Exact Mass481.83
IUPAC Name(2S)-2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)hexanamide
SMILESCCCC[C@H](Br)C(=O)Nc1nc2c(Br)cc(Br)cc2s1
InChIInChI=1S/C13H13Br3N2OS/c1-2-3-4-8(15)12(19)18-13-17-11-9(16)5-7(14)6-10(11)20-13/h5-6,8H,2-4H2,1H3,(H,17,18,19)/t8-/m0/s1
InChIKeyRRCYUJKXWLTFIX-QMMMGPOBSA-N
XLogP5.71
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.04
LogP ≤ 55.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (2S)-2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)hexanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)hexanamide
CID 28662655
(2S)-2-bromo-N-(6-chloro-4-ethyl-1,3-benzothiazol-2-yl)hexanamide
CID 28662774
2-bromo-N-(6-chloro-4-ethyl-1,3-benzothiazol-2-yl)hexanamide
CID 17244777
(2S)-2-bromo-N-(4-chloro-6-fluoro-1,3-benzothiazol-2-yl)hexanamide
CID 28662731
(2R)-2-bromo-N-(6-bromo-4-fluoro-1,3-benzothiazol-2-yl)butanamide
CID 28662257
(2R)-2-bromo-N-(6-bromo-4-propan-2-yl-1,3-benzothiazol-2-yl)butanamide
CID 28662280
(2S)-2-bromo-N-(4-bromo-6,7-dimethyl-1,3-benzothiazol-2-yl)pentanamide
CID 28662435
4-chloro-N-(4,6-dibromo-1,3-benzothiazol-2-yl)butanamide
CID 17244915
(2R)-2-bromo-N-(6-bromo-4,7-dimethyl-1,3-benzothiazol-2-yl)pentanamide
CID 28662422
(2S)-2-bromo-N-(6-chloro-4-propan-2-yl-1,3-benzothiazol-2-yl)pentanamide
CID 28662530
ethyl 2-(2-bromohexanoylamino)-1,3-benzothiazole-6-carboxylate
CID 17244792
(2S)-N-(4-bromo-6-chloro-1,3-benzothiazol-2-yl)-2-chloropropanamide
CID 28662008

Frequently Asked Questions

What is the IUPAC name of (2S)-2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)hexanamide?
The IUPAC name of (2S)-2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)hexanamide (CID 28662706) is (2S)-2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)hexanamide.
What is the SMILES notation for (2S)-2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)hexanamide?
The canonical SMILES for (2S)-2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)hexanamide is CCCC[C@H](Br)C(=O)Nc1nc2c(Br)cc(Br)cc2s1.
What is the InChIKey of (2S)-2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)hexanamide?
The InChIKey is RRCYUJKXWLTFIX-QMMMGPOBSA-N. The full InChI is InChI=1S/C13H13Br3N2OS/c1-2-3-4-8(15)12(19)18-13-17-11-9(16)5-7(14)6-10(11)20-13/h5-6,8H,2-4H2,1H3,(H,17,18,19)/t8-/m0/s1.
What are the key properties of (2S)-2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)hexanamide?
(2S)-2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)hexanamide has a molecular weight of 485.04 g/mol, XLogP of 5.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-bromo-N-(4,6-dibromo-1,3-benzothiazol-2-yl)hexanamide is sourced from PubChem (CID 28662706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).