N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

C17H14N2OS — CID 1139334

IUPACN-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
SMILESCN(C(=O)c1ccccc1)c1nc(-c2ccccc2)cs1
InChIInChI=1S/C17H14N2OS/c1-19(16(20)14-10-6-3-7-11-14)17-18-15(12-21-17)13-8-4-2-5-9-13/h2-12H,1H3
InChIKeyLHPKVYFPIMGYFA-UHFFFAOYSA-N
MW294.38 g/mol
LogP4.09
Rot. Bonds3

About N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide (PubChem CID 1139334) has the molecular formula C17H14N2OS and a molecular weight of 294.38 g/mol. Its IUPAC name is N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound NameN-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
PubChem CID1139334
Molecular FormulaC17H14N2OS
Molecular Weight294.38 g/mol
Exact Mass294.08
IUPAC NameN-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
SMILESCN(C(=O)c1ccccc1)c1nc(-c2ccccc2)cs1
InChIInChI=1S/C17H14N2OS/c1-19(16(20)14-10-6-3-7-11-14)17-18-15(12-21-17)13-8-4-2-5-9-13/h2-12H,1H3
InChIKeyLHPKVYFPIMGYFA-UHFFFAOYSA-N
XLogP4.09
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide (CID 1139334) is N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide is CN(C(=O)c1ccccc1)c1nc(-c2ccccc2)cs1.
What is the InChIKey of N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is LHPKVYFPIMGYFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2OS/c1-19(16(20)14-10-6-3-7-11-14)17-18-15(12-21-17)13-8-4-2-5-9-13/h2-12H,1H3.
What are the key properties of N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide?
N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 294.38 g/mol, XLogP of 4.09, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 1139334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).