4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide

C22H15ClN2OS — CID 2332435

IUPAC4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
SMILESO=C(Nc1nc(-c2ccc(-c3ccccc3)cc2)cs1)c1ccc(Cl)cc1
InChIInChI=1S/C22H15ClN2OS/c23-19-12-10-18(11-13-19)21(26)25-22-24-20(14-27-22)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14H,(H,24,25,26)
InChIKeyKIRXWGAZXSLANH-UHFFFAOYSA-N
MW390.90 g/mol
LogP6.38
Rot. Bonds4

About 4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide

4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide (PubChem CID 2332435) has the molecular formula C22H15ClN2OS and a molecular weight of 390.90 g/mol. Its IUPAC name is 4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide.

Molecular Properties

Compound Name4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
PubChem CID2332435
Molecular FormulaC22H15ClN2OS
Molecular Weight390.90 g/mol
Exact Mass390.06
IUPAC Name4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
SMILESO=C(Nc1nc(-c2ccc(-c3ccccc3)cc2)cs1)c1ccc(Cl)cc1
InChIInChI=1S/C22H15ClN2OS/c23-19-12-10-18(11-13-19)21(26)25-22-24-20(14-27-22)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14H,(H,24,25,26)
InChIKeyKIRXWGAZXSLANH-UHFFFAOYSA-N
XLogP6.38
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.90
LogP ≤ 56.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-chloro-N-[4-(4-phenylphenyl)-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

Related Compounds

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]phenoxy]benzamide
CID 3542120
4-acetamido-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
CID 7923619
4-acetamido-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
CID 2463728
4-(benzenesulfonamido)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
CID 121043565
4-bromo-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CID 988802
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-phenylbenzamide
CID 3308072
N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]benzamide
CID 40596964
N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-4-phenylbenzamide
CID 3120660
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(trifluoromethoxy)benzamide
CID 4660471
4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide
CID 19194946
N-[4-(2-benzamido-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]benzamide
CID 4294892
2-(4-chlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide
CID 2163412

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide?
The IUPAC name of 4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide (CID 2332435) is 4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide.
What is the SMILES notation for 4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide?
The canonical SMILES for 4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide is O=C(Nc1nc(-c2ccc(-c3ccccc3)cc2)cs1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide?
The InChIKey is KIRXWGAZXSLANH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15ClN2OS/c23-19-12-10-18(11-13-19)21(26)25-22-24-20(14-27-22)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14H,(H,24,25,26).
What are the key properties of 4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide?
4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide has a molecular weight of 390.90 g/mol, XLogP of 6.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide is sourced from PubChem (CID 2332435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).