(4S)-4-[(R)-(4-chlorophenyl)-(4-phenylselenadiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole

C21H17ClN4Se2 — CID 56662752

IUPAC(4S)-4-[(R)-(4-chlorophenyl)-(4-phenylselenadiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole
SMILESClc1ccc([C@H](c2[se]nnc2-c2ccccc2)[C@@H]2CCCc3[se]nnc32)cc1
InChIInChI=1S/C21H17ClN4Se2/c22-15-11-9-13(10-12-15)18(16-7-4-8-17-20(16)24-25-27-17)21-19(23-26-28-21)14-5-2-1-3-6-14/h1-3,5-6,9-12,16,18H,4,7-8H2/t16-,18-/m0/s1
InChIKeyXYIJEBJPOTZYPB-WMZOPIPTSA-N
MW518.77 g/mol
LogP3.95
Rot. Bonds4

About (4S)-4-[(R)-(4-chlorophenyl)-(4-phenylselenadiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole

(4S)-4-[(R)-(4-chlorophenyl)-(4-phenylselenadiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole (PubChem CID 56662752) has the molecular formula C21H17ClN4Se2 and a molecular weight of 518.77 g/mol. Its IUPAC name is (4S)-4-[(R)-(4-chlorophenyl)-(4-phenylselenadiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole.

Molecular Properties

Compound Name(4S)-4-[(R)-(4-chlorophenyl)-(4-phenylselenadiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole
PubChem CID56662752
Molecular FormulaC21H17ClN4Se2
Molecular Weight518.77 g/mol
Exact Mass519.95
IUPAC Name(4S)-4-[(R)-(4-chlorophenyl)-(4-phenylselenadiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole
SMILESClc1ccc([C@H](c2[se]nnc2-c2ccccc2)[C@@H]2CCCc3[se]nnc32)cc1
InChIInChI=1S/C21H17ClN4Se2/c22-15-11-9-13(10-12-15)18(16-7-4-8-17-20(16)24-25-27-17)21-19(23-26-28-21)14-5-2-1-3-6-14/h1-3,5-6,9-12,16,18H,4,7-8H2/t16-,18-/m0/s1
InChIKeyXYIJEBJPOTZYPB-WMZOPIPTSA-N
XLogP3.95
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500518.77
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

(4S)-4-[(R)-(4-chlorophenyl)-[4-(p-tolyl)selenadiazol-5-yl]methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole
CID 56659292
(4S)-4-[(R)-phenyl-[4-(p-tolyl)selenadiazol-5-yl]methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole
CID 56666224
(4S)-4-[(R)-(4-phenylselenadiazol-5-yl)-(p-tolyl)methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole
CID 56668310
(4S)-4-[(R)-(4-chlorophenyl)-[4-(4-chlorophenyl)selenadiazol-5-yl]methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole
CID 56669629
(4S)-4-[(R)-phenyl-(4-phenylselenadiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole
CID 56678503
(4S)-4-[(R)-[4-(4-chlorophenyl)selenadiazol-5-yl]-phenyl-methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole
CID 56678504
4-(4-Chlorophenyl)-5-phenylselenadiazole
CID 150252929
5-(4-Chlorophenyl)-4-phenylselenadiazole
CID 152580220
4,5-Bis(4-chlorophenyl)selenadiazole
CID 153406916
3-[2-(4-Chlorophenyl)phenyl]-4,5,6,7-tetrahydro-1,2-benzoselenazole
CID 153406927
3-(4-Chlorophenyl)-4,5-diphenyl-1,2-selenazole
CID 153406948
3-[2-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-4,5,6,7-tetrahydro-1,2-benzoselenazole
CID 153406970

Frequently Asked Questions

What is the IUPAC name of (4S)-4-[(R)-(4-chlorophenyl)-(4-phenylselenadiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole?
The IUPAC name of (4S)-4-[(R)-(4-chlorophenyl)-(4-phenylselenadiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole (CID 56662752) is (4S)-4-[(R)-(4-chlorophenyl)-(4-phenylselenadiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole.
What is the SMILES notation for (4S)-4-[(R)-(4-chlorophenyl)-(4-phenylselenadiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole?
The canonical SMILES for (4S)-4-[(R)-(4-chlorophenyl)-(4-phenylselenadiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole is Clc1ccc([C@H](c2[se]nnc2-c2ccccc2)[C@@H]2CCCc3[se]nnc32)cc1.
What is the InChIKey of (4S)-4-[(R)-(4-chlorophenyl)-(4-phenylselenadiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole?
The InChIKey is XYIJEBJPOTZYPB-WMZOPIPTSA-N. The full InChI is InChI=1S/C21H17ClN4Se2/c22-15-11-9-13(10-12-15)18(16-7-4-8-17-20(16)24-25-27-17)21-19(23-26-28-21)14-5-2-1-3-6-14/h1-3,5-6,9-12,16,18H,4,7-8H2/t16-,18-/m0/s1.
What are the key properties of (4S)-4-[(R)-(4-chlorophenyl)-(4-phenylselenadiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole?
(4S)-4-[(R)-(4-chlorophenyl)-(4-phenylselenadiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole has a molecular weight of 518.77 g/mol, XLogP of 3.95, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-[(R)-(4-chlorophenyl)-(4-phenylselenadiazol-5-yl)methyl]-4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole is sourced from PubChem (CID 56662752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).