2-chloro-5-[(3-chlorobenzoyl)amino]-N-(1,3-thiazol-5-yl)benzamide

C17H11Cl2N3O2S — CID 23630121

IUPAC2-chloro-5-[(3-chlorobenzoyl)amino]-N-(1,3-thiazol-5-yl)benzamide
SMILESO=C(Nc1ccc(Cl)c(C(=O)Nc2cncs2)c1)c1cccc(Cl)c1
InChIInChI=1S/C17H11Cl2N3O2S/c18-11-3-1-2-10(6-11)16(23)21-12-4-5-14(19)13(7-12)17(24)22-15-8-20-9-25-15/h1-9H,(H,21,23)(H,22,24)
InChIKeyHFMYTWDSEUZTCA-UHFFFAOYSA-N
MW392.27 g/mol
LogP4.95
Rot. Bonds4

About 2-chloro-5-[(3-chlorobenzoyl)amino]-N-(1,3-thiazol-5-yl)benzamide

2-chloro-5-[(3-chlorobenzoyl)amino]-N-(1,3-thiazol-5-yl)benzamide (PubChem CID 23630121) has the molecular formula C17H11Cl2N3O2S and a molecular weight of 392.27 g/mol. Its IUPAC name is 2-chloro-5-[(3-chlorobenzoyl)amino]-N-(1,3-thiazol-5-yl)benzamide.

Molecular Properties

Compound Name2-chloro-5-[(3-chlorobenzoyl)amino]-N-(1,3-thiazol-5-yl)benzamide
PubChem CID23630121
Molecular FormulaC17H11Cl2N3O2S
Molecular Weight392.27 g/mol
Exact Mass390.99
IUPAC Name2-chloro-5-[(3-chlorobenzoyl)amino]-N-(1,3-thiazol-5-yl)benzamide
SMILESO=C(Nc1ccc(Cl)c(C(=O)Nc2cncs2)c1)c1cccc(Cl)c1
InChIInChI=1S/C17H11Cl2N3O2S/c18-11-3-1-2-10(6-11)16(23)21-12-4-5-14(19)13(7-12)17(24)22-15-8-20-9-25-15/h1-9H,(H,21,23)(H,22,24)
InChIKeyHFMYTWDSEUZTCA-UHFFFAOYSA-N
XLogP4.95
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.27
LogP ≤ 54.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-chloro-5-[(3-chlorobenzoyl)amino]-N-(1,3-thiazol-5-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

3-chloro-N-pyridin-4-ylbenzamide
CID 849128
3-chloro-N-[3-[(3-chlorobenzoyl)amino]phenyl]benzamide
CID 1369981
2-chloro-5-[(3,5-dichlorobenzoyl)amino]-N-pyridin-3-ylbenzamide
CID 44561918
2-chloro-4-[(3-chlorobenzoyl)amino]benzoic acid
CID 28667452
2-chloro-5-(1,3-thiazole-5-carbonylamino)benzoic acid
CID 113222078
4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide
CID 81225135
3-chloro-N-[4-(hydrazinecarbonyl)phenyl]benzamide
CID 25219116
2-chloro-N-(4-methyl-3-pyridinyl)-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide
CID 68846956
2-chloro-5-[[3-(dimethylamino)benzoyl]amino]-N-pyridin-3-ylbenzamide
CID 44561878
N-(6-amino-3-pyridinyl)-3-chlorobenzamide
CID 62899569
3-chloro-N-(5-fluoro-3-pyridinyl)benzamide
CID 110872324
3-chloro-N-(4-iodo-3-methylphenyl)benzamide
CID 1340030

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[(3-chlorobenzoyl)amino]-N-(1,3-thiazol-5-yl)benzamide?
The IUPAC name of 2-chloro-5-[(3-chlorobenzoyl)amino]-N-(1,3-thiazol-5-yl)benzamide (CID 23630121) is 2-chloro-5-[(3-chlorobenzoyl)amino]-N-(1,3-thiazol-5-yl)benzamide.
What is the SMILES notation for 2-chloro-5-[(3-chlorobenzoyl)amino]-N-(1,3-thiazol-5-yl)benzamide?
The canonical SMILES for 2-chloro-5-[(3-chlorobenzoyl)amino]-N-(1,3-thiazol-5-yl)benzamide is O=C(Nc1ccc(Cl)c(C(=O)Nc2cncs2)c1)c1cccc(Cl)c1.
What is the InChIKey of 2-chloro-5-[(3-chlorobenzoyl)amino]-N-(1,3-thiazol-5-yl)benzamide?
The InChIKey is HFMYTWDSEUZTCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11Cl2N3O2S/c18-11-3-1-2-10(6-11)16(23)21-12-4-5-14(19)13(7-12)17(24)22-15-8-20-9-25-15/h1-9H,(H,21,23)(H,22,24).
What are the key properties of 2-chloro-5-[(3-chlorobenzoyl)amino]-N-(1,3-thiazol-5-yl)benzamide?
2-chloro-5-[(3-chlorobenzoyl)amino]-N-(1,3-thiazol-5-yl)benzamide has a molecular weight of 392.27 g/mol, XLogP of 4.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-[(3-chlorobenzoyl)amino]-N-(1,3-thiazol-5-yl)benzamide is sourced from PubChem (CID 23630121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).