(2R,3S)-2,3-bis(4-chlorophenyl)-1-(3-fluorophenyl)sulfonyl-5-methylidene-2,3-dihydroimidazo[1,2-a]pyridine

C26H19Cl2FN2O2S — CID 89233889

IUPAC(2R,3S)-2,3-bis(4-chlorophenyl)-1-(3-fluorophenyl)sulfonyl-5-methylidene-2,3-dihydroimidazo[1,2-a]pyridine
SMILESC=C1C=CC=C2N1[C@@H](c1ccc(Cl)cc1)[C@@H](c1ccc(Cl)cc1)N2S(=O)(=O)c1cccc(F)c1
InChIInChI=1S/C26H19Cl2FN2O2S/c1-17-4-2-7-24-30(17)25(18-8-12-20(27)13-9-18)26(19-10-14-21(28)15-11-19)31(24)34(32,33)23-6-3-5-22(29)16-23/h2-16,25-26H,1H2/t25-,26+/m0/s1
InChIKeyBTAZXNONURTFFB-IZZNHLLZSA-N
MW513.42 g/mol
LogP6.85
Rot. Bonds4

About (2R,3S)-2,3-bis(4-chlorophenyl)-1-(3-fluorophenyl)sulfonyl-5-methylidene-2,3-dihydroimidazo[1,2-a]pyridine

(2R,3S)-2,3-bis(4-chlorophenyl)-1-(3-fluorophenyl)sulfonyl-5-methylidene-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 89233889) has the molecular formula C26H19Cl2FN2O2S and a molecular weight of 513.42 g/mol. Its IUPAC name is (2R,3S)-2,3-bis(4-chlorophenyl)-1-(3-fluorophenyl)sulfonyl-5-methylidene-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name(2R,3S)-2,3-bis(4-chlorophenyl)-1-(3-fluorophenyl)sulfonyl-5-methylidene-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID89233889
Molecular FormulaC26H19Cl2FN2O2S
Molecular Weight513.42 g/mol
Exact Mass512.05
IUPAC Name(2R,3S)-2,3-bis(4-chlorophenyl)-1-(3-fluorophenyl)sulfonyl-5-methylidene-2,3-dihydroimidazo[1,2-a]pyridine
SMILESC=C1C=CC=C2N1[C@@H](c1ccc(Cl)cc1)[C@@H](c1ccc(Cl)cc1)N2S(=O)(=O)c1cccc(F)c1
InChIInChI=1S/C26H19Cl2FN2O2S/c1-17-4-2-7-24-30(17)25(18-8-12-20(27)13-9-18)26(19-10-14-21(28)15-11-19)31(24)34(32,33)23-6-3-5-22(29)16-23/h2-16,25-26H,1H2/t25-,26+/m0/s1
InChIKeyBTAZXNONURTFFB-IZZNHLLZSA-N
XLogP6.85
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500513.42
LogP ≤ 56.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2R,3S)-2,3-bis(4-chlorophenyl)-1-(3-fluorophenyl)sulfonyl-5-methylidene-2,3-dihydroimidazo[1,2-a]pyridine 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-[[(2S,3R)-2,3-bis(4-chlorophenyl)-5-oxo-2,3-dihydroimidazo[1,2-a]pyridin-1-yl]sulfonyl]benzoic acid
CID 140530299
1-(3-fluorophenyl)sulfonyl-2,5-dihydropyrrole
CID 3830927
1-(3,4-dichlorophenyl)sulfonyl-4-(3-fluorophenyl)sulfonylpiperazine
CID 55352199
3-(4-chlorophenyl)-4-(3-fluorophenyl)-1-methoxy-2-[4-(trifluoromethyl)phenyl]sulfonylpyrazolidine
CID 142666594
N-(4-chlorophenyl)-4-(3-fluorophenyl)sulfonylpiperazine-1-carboxamide
CID 27868228
3-[[(2R,3S)-2,3-bis(4-chlorophenyl)-6-formyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridin-1-yl]sulfonyl]benzonitrile
CID 87320058
1-[4-(4-chlorophenyl)-2-pyridinyl]-4-(3-fluorophenyl)sulfonylpiperazine
CID 171059988
2-(4-chlorophenyl)sulfanyl-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanone
CID 18164606
4-chloro-N-[3-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]benzamide
CID 17427990
1,3-dichloro-2-(4-chlorophenyl)sulfonylbenzene
CID 101290802
(2S)-1-(3-chloro-4-fluorophenyl)sulfonyl-2-(3-fluorophenyl)pyrrolidine
CID 51856127
2-(2,4-dichlorophenyl)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanone
CID 22831097

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-2,3-bis(4-chlorophenyl)-1-(3-fluorophenyl)sulfonyl-5-methylidene-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of (2R,3S)-2,3-bis(4-chlorophenyl)-1-(3-fluorophenyl)sulfonyl-5-methylidene-2,3-dihydroimidazo[1,2-a]pyridine (CID 89233889) is (2R,3S)-2,3-bis(4-chlorophenyl)-1-(3-fluorophenyl)sulfonyl-5-methylidene-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for (2R,3S)-2,3-bis(4-chlorophenyl)-1-(3-fluorophenyl)sulfonyl-5-methylidene-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for (2R,3S)-2,3-bis(4-chlorophenyl)-1-(3-fluorophenyl)sulfonyl-5-methylidene-2,3-dihydroimidazo[1,2-a]pyridine is C=C1C=CC=C2N1[C@@H](c1ccc(Cl)cc1)[C@@H](c1ccc(Cl)cc1)N2S(=O)(=O)c1cccc(F)c1.
What is the InChIKey of (2R,3S)-2,3-bis(4-chlorophenyl)-1-(3-fluorophenyl)sulfonyl-5-methylidene-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is BTAZXNONURTFFB-IZZNHLLZSA-N. The full InChI is InChI=1S/C26H19Cl2FN2O2S/c1-17-4-2-7-24-30(17)25(18-8-12-20(27)13-9-18)26(19-10-14-21(28)15-11-19)31(24)34(32,33)23-6-3-5-22(29)16-23/h2-16,25-26H,1H2/t25-,26+/m0/s1.
What are the key properties of (2R,3S)-2,3-bis(4-chlorophenyl)-1-(3-fluorophenyl)sulfonyl-5-methylidene-2,3-dihydroimidazo[1,2-a]pyridine?
(2R,3S)-2,3-bis(4-chlorophenyl)-1-(3-fluorophenyl)sulfonyl-5-methylidene-2,3-dihydroimidazo[1,2-a]pyridine has a molecular weight of 513.42 g/mol, XLogP of 6.85, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2,3-bis(4-chlorophenyl)-1-(3-fluorophenyl)sulfonyl-5-methylidene-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 89233889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).