N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide

C17H15ClN2O2S — CID 31523079

IUPACN-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide
SMILESCc1sc(NC(=O)CCc2ccco2)nc1-c1ccc(Cl)cc1
InChIInChI=1S/C17H15ClN2O2S/c1-11-16(12-4-6-13(18)7-5-12)20-17(23-11)19-15(21)9-8-14-3-2-10-22-14/h2-7,10H,8-9H2,1H3,(H,19,20,21)
InChIKeyNIGCRSMKYXPFJD-UHFFFAOYSA-N
MW346.84 g/mol
LogP4.94
Rot. Bonds5

About N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide

N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide (PubChem CID 31523079) has the molecular formula C17H15ClN2O2S and a molecular weight of 346.84 g/mol. Its IUPAC name is N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide.

Molecular Properties

Compound NameN-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide
PubChem CID31523079
Molecular FormulaC17H15ClN2O2S
Molecular Weight346.84 g/mol
Exact Mass346.05
IUPAC NameN-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide
SMILESCc1sc(NC(=O)CCc2ccco2)nc1-c1ccc(Cl)cc1
InChIInChI=1S/C17H15ClN2O2S/c1-11-16(12-4-6-13(18)7-5-12)20-17(23-11)19-15(21)9-8-14-3-2-10-22-14/h2-7,10H,8-9H2,1H3,(H,19,20,21)
InChIKeyNIGCRSMKYXPFJD-UHFFFAOYSA-N
XLogP4.94
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.84
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide 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)-5-methyl-1,3-thiazol-2-yl]-3-(4-chlorophenyl)sulfonylpropanamide
CID 16552582
N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanediamide
CID 3493678
3-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 18863031
N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(3,4-dimethylphenyl)-4-oxobutanamide
CID 126213805
N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
CID 17494899
(2R)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylbutanamide
CID 25495361
cis-(1R,2S)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylcyclopropane-1-carboxamide
CID 26291745
3-chloro-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide
CID 19226381
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]pentanamide
CID 19172938
N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 17457754
N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide
CID 9094379
2-(2-bromophenoxy)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
CID 19196888

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide?
The IUPAC name of N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide (CID 31523079) is N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide.
What is the SMILES notation for N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide?
The canonical SMILES for N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide is Cc1sc(NC(=O)CCc2ccco2)nc1-c1ccc(Cl)cc1.
What is the InChIKey of N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide?
The InChIKey is NIGCRSMKYXPFJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN2O2S/c1-11-16(12-4-6-13(18)7-5-12)20-17(23-11)19-15(21)9-8-14-3-2-10-22-14/h2-7,10H,8-9H2,1H3,(H,19,20,21).
What are the key properties of N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide?
N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide has a molecular weight of 346.84 g/mol, XLogP of 4.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide is sourced from PubChem (CID 31523079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).