2-chloro-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide

C15H11ClN2OS — CID 3513866

IUPAC2-chloro-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide
SMILESO=C(CCl)Nc1nc(-c2ccc3ccccc3c2)cs1
InChIInChI=1S/C15H11ClN2OS/c16-8-14(19)18-15-17-13(9-20-15)12-6-5-10-3-1-2-4-11(10)7-12/h1-7,9H,8H2,(H,17,18,19)
InChIKeyYPLWTLCVKOWOPD-UHFFFAOYSA-N
MW302.79 g/mol
LogP4.14
Rot. Bonds3

About 2-chloro-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide

2-chloro-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 3513866) has the molecular formula C15H11ClN2OS and a molecular weight of 302.79 g/mol. Its IUPAC name is 2-chloro-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-chloro-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide
PubChem CID3513866
Molecular FormulaC15H11ClN2OS
Molecular Weight302.79 g/mol
Exact Mass302.03
IUPAC Name2-chloro-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide
SMILESO=C(CCl)Nc1nc(-c2ccc3ccccc3c2)cs1
InChIInChI=1S/C15H11ClN2OS/c16-8-14(19)18-15-17-13(9-20-15)12-6-5-10-3-1-2-4-11(10)7-12/h1-7,9H,8H2,(H,17,18,19)
InChIKeyYPLWTLCVKOWOPD-UHFFFAOYSA-N
XLogP4.14
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.79
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-phenoxyacetamide
CID 3647343
2-naphthalen-2-yloxy-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide
CID 3973055
2-chloroethyl N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamate
CID 108733446
2-N,6-N-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide
CID 4195615
2-chloro-N-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]acetamide
CID 164888892
1-N,4-N-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 5130675
2-(4-methoxyphenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide
CID 7917274
N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)octadecanamide
CID 108733431
N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-2-carboxamide
CID 7917223
2-chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
CID 1133114
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-ylacetamide
CID 16849309
2-ethyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)butanamide
CID 110441776

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-chloro-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide (CID 3513866) is 2-chloro-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-chloro-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-chloro-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide is O=C(CCl)Nc1nc(-c2ccc3ccccc3c2)cs1.
What is the InChIKey of 2-chloro-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is YPLWTLCVKOWOPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2OS/c16-8-14(19)18-15-17-13(9-20-15)12-6-5-10-3-1-2-4-11(10)7-12/h1-7,9H,8H2,(H,17,18,19).
What are the key properties of 2-chloro-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide?
2-chloro-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 302.79 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 3513866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).