(4R)-4-[(2R,4S)-2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)piperidin-1-yl]-N-(1,2,4-thiadiazol-5-yl)-3,4-dihydro-2H-chromene-7-sulfonamide

C21H23F3N6O3S2 — CID 135284340

IUPAC(4R)-4-[(2R,4S)-2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)piperidin-1-yl]-N-(1,2,4-thiadiazol-5-yl)-3,4-dihydro-2H-chromene-7-sulfonamide
SMILESCn1nccc1[C@H]1C[C@@H](C(F)(F)F)CCN1[C@@H]1CCOc2cc(S(=O)(=O)Nc3ncns3)ccc21
InChIInChI=1S/C21H23F3N6O3S2/c1-29-17(4-7-26-29)18-10-13(21(22,23)24)5-8-30(18)16-6-9-33-19-11-14(2-3-15(16)19)35(31,32)28-20-25-12-27-34-20/h2-4,7,11-13,16,18H,5-6,8-10H2,1H3,(H,25,27,28)/t13-,16+,18+/m0/s1
InChIKeyCFYZAFIDTPJVGF-FDQGKXFDSA-N
MW528.58 g/mol
LogP3.91
Rot. Bonds5

About (4R)-4-[(2R,4S)-2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)piperidin-1-yl]-N-(1,2,4-thiadiazol-5-yl)-3,4-dihydro-2H-chromene-7-sulfonamide

(4R)-4-[(2R,4S)-2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)piperidin-1-yl]-N-(1,2,4-thiadiazol-5-yl)-3,4-dihydro-2H-chromene-7-sulfonamide (PubChem CID 135284340) has the molecular formula C21H23F3N6O3S2 and a molecular weight of 528.58 g/mol. Its IUPAC name is (4R)-4-[(2R,4S)-2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)piperidin-1-yl]-N-(1,2,4-thiadiazol-5-yl)-3,4-dihydro-2H-chromene-7-sulfonamide.

Molecular Properties

Compound Name(4R)-4-[(2R,4S)-2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)piperidin-1-yl]-N-(1,2,4-thiadiazol-5-yl)-3,4-dihydro-2H-chromene-7-sulfonamide
PubChem CID135284340
Molecular FormulaC21H23F3N6O3S2
Molecular Weight528.58 g/mol
Exact Mass528.12
IUPAC Name(4R)-4-[(2R,4S)-2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)piperidin-1-yl]-N-(1,2,4-thiadiazol-5-yl)-3,4-dihydro-2H-chromene-7-sulfonamide
SMILESCn1nccc1[C@H]1C[C@@H](C(F)(F)F)CCN1[C@@H]1CCOc2cc(S(=O)(=O)Nc3ncns3)ccc21
InChIInChI=1S/C21H23F3N6O3S2/c1-29-17(4-7-26-29)18-10-13(21(22,23)24)5-8-30(18)16-6-9-33-19-11-14(2-3-15(16)19)35(31,32)28-20-25-12-27-34-20/h2-4,7,11-13,16,18H,5-6,8-10H2,1H3,(H,25,27,28)/t13-,16+,18+/m0/s1
InChIKeyCFYZAFIDTPJVGF-FDQGKXFDSA-N
XLogP3.91
TPSA102.24 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500528.58
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze (4R)-4-[(2R,4S)-2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)piperidin-1-yl]-N-(1,2,4-thiadiazol-5-yl)-3,4-dihydro-2H-chromene-7-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4R)-4-[(2R,4S)-2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)piperidin-1-yl]-N-(1,2,4-thiadiazol-5-yl)-3,4-dihydro-2H-chromene-7-sulfonamide?
The IUPAC name of (4R)-4-[(2R,4S)-2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)piperidin-1-yl]-N-(1,2,4-thiadiazol-5-yl)-3,4-dihydro-2H-chromene-7-sulfonamide (CID 135284340) is (4R)-4-[(2R,4S)-2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)piperidin-1-yl]-N-(1,2,4-thiadiazol-5-yl)-3,4-dihydro-2H-chromene-7-sulfonamide.
What is the SMILES notation for (4R)-4-[(2R,4S)-2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)piperidin-1-yl]-N-(1,2,4-thiadiazol-5-yl)-3,4-dihydro-2H-chromene-7-sulfonamide?
The canonical SMILES for (4R)-4-[(2R,4S)-2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)piperidin-1-yl]-N-(1,2,4-thiadiazol-5-yl)-3,4-dihydro-2H-chromene-7-sulfonamide is Cn1nccc1[C@H]1C[C@@H](C(F)(F)F)CCN1[C@@H]1CCOc2cc(S(=O)(=O)Nc3ncns3)ccc21.
What is the InChIKey of (4R)-4-[(2R,4S)-2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)piperidin-1-yl]-N-(1,2,4-thiadiazol-5-yl)-3,4-dihydro-2H-chromene-7-sulfonamide?
The InChIKey is CFYZAFIDTPJVGF-FDQGKXFDSA-N. The full InChI is InChI=1S/C21H23F3N6O3S2/c1-29-17(4-7-26-29)18-10-13(21(22,23)24)5-8-30(18)16-6-9-33-19-11-14(2-3-15(16)19)35(31,32)28-20-25-12-27-34-20/h2-4,7,11-13,16,18H,5-6,8-10H2,1H3,(H,25,27,28)/t13-,16+,18+/m0/s1.
What are the key properties of (4R)-4-[(2R,4S)-2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)piperidin-1-yl]-N-(1,2,4-thiadiazol-5-yl)-3,4-dihydro-2H-chromene-7-sulfonamide?
(4R)-4-[(2R,4S)-2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)piperidin-1-yl]-N-(1,2,4-thiadiazol-5-yl)-3,4-dihydro-2H-chromene-7-sulfonamide has a molecular weight of 528.58 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[(2R,4S)-2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)piperidin-1-yl]-N-(1,2,4-thiadiazol-5-yl)-3,4-dihydro-2H-chromene-7-sulfonamide is sourced from PubChem (CID 135284340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).