(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide

C18H14ClN3OS — CID 41062772

IUPAC(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide
SMILESC[C@@H](C(=O)Nc1nccs1)c1ccc2c(c1)[nH]c1ccc(Cl)cc12
InChIInChI=1S/C18H14ClN3OS/c1-10(17(23)22-18-20-6-7-24-18)11-2-4-13-14-9-12(19)3-5-15(14)21-16(13)8-11/h2-10,21H,1H3,(H,20,22,23)/t10-/m1/s1
InChIKeyKBWZHKYBGYKCTJ-SNVBAGLBSA-N
MW355.85 g/mol
LogP5.17
Rot. Bonds3

About (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide

(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 41062772) has the molecular formula C18H14ClN3OS and a molecular weight of 355.85 g/mol. Its IUPAC name is (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide
PubChem CID41062772
Molecular FormulaC18H14ClN3OS
Molecular Weight355.85 g/mol
Exact Mass355.05
IUPAC Name(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide
SMILESC[C@@H](C(=O)Nc1nccs1)c1ccc2c(c1)[nH]c1ccc(Cl)cc12
InChIInChI=1S/C18H14ClN3OS/c1-10(17(23)22-18-20-6-7-24-18)11-2-4-13-14-9-12(19)3-5-15(14)21-16(13)8-11/h2-10,21H,1H3,(H,20,22,23)/t10-/m1/s1
InChIKeyKBWZHKYBGYKCTJ-SNVBAGLBSA-N
XLogP5.17
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.85
LogP ≤ 55.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(1,3-thiazol-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

(2S)-2-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)propanamide
CID 46226333
2-(6-chloro-9H-carbazol-2-yl)-N-methylpropanamide
CID 71482982
(2S)-2-(6-chloro-9H-carbazol-2-yl)-N-(4-methylphenyl)propanamide
CID 41010161
(2S)-2-(6-chloro-9H-carbazol-2-yl)propanamide
CID 71483149
(2S)-2-(6-chloro-9H-carbazol-2-yl)propanoate
CID 6919166
(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]propanamide
CID 40918719
(2S)-2-phenyl-N-(1,3-thiazol-2-yl)propanamide
CID 97038201
(2R)-2-(3-fluoro-4-phenylphenyl)-N-(1,3-thiazol-2-yl)propanamide
CID 40961510
1-[(1S)-1-(4-chlorophenyl)ethyl]-3-(1,3-thiazol-2-yl)urea
CID 51932156
ethyl 4-[[(2R)-2-(6-chloro-9H-carbazol-2-yl)propanoyl]amino]piperidine-1-carboxylate
CID 41118330
2-(2-bromo-4-chlorophenoxy)-N-(1,3-thiazol-2-yl)propanamide
CID 4981351
(2S)-2-[(7-chloroquinazolin-4-yl)amino]-4-methyl-N-(1,3-thiazol-2-yl)pentanamide
CID 97254055

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide (CID 41062772) is (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide is C[C@@H](C(=O)Nc1nccs1)c1ccc2c(c1)[nH]c1ccc(Cl)cc12.
What is the InChIKey of (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is KBWZHKYBGYKCTJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C18H14ClN3OS/c1-10(17(23)22-18-20-6-7-24-18)11-2-4-13-14-9-12(19)3-5-15(14)21-16(13)8-11/h2-10,21H,1H3,(H,20,22,23)/t10-/m1/s1.
What are the key properties of (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide?
(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 355.85 g/mol, XLogP of 5.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 41062772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).