N-[(1S,2R)-2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4,4-difluorocyclopentyl]-2-(triazol-2-yl)benzamide

C21H17ClF2N6OS — CID 131709624

About N-[(1S,2R)-2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4,4-difluorocyclopentyl]-2-(triazol-2-yl)benzamide

N-[(1S,2R)-2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4,4-difluorocyclopentyl]-2-(triazol-2-yl)benzamide (PubChem CID 131709624) has the molecular formula C21H17ClF2N6OS and a molecular weight of 474.92 g/mol. Its IUPAC name is N-[(1S,2R)-2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4,4-difluorocyclopentyl]-2-(triazol-2-yl)benzamide.

Molecular Properties

• Compound Name: N-[(1S,2R)-2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4,4-difluorocyclopentyl]-2-(triazol-2-yl)benzamide
• PubChem CID: 131709624
• Molecular Formula: C21H17ClF2N6OS
• Molecular Weight: 474.92 g/mol
• Exact Mass: 474.08
• IUPAC Name: N-[(1S,2R)-2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4,4-difluorocyclopentyl]-2-(triazol-2-yl)benzamide
• SMILES: O=C(N[C@H]1CC(F)(F)C[C@H]1Nc1nc2ccc(Cl)cc2s1)c1ccccc1-n1nccn1
• InChI: InChI=1S/C21H17ClF2N6OS/c22-12-5-6-14-18(9-12)32-20(28-14)29-16-11-21(23,24)10-15(16)27-19(31)13-3-1-2-4-17(13)30-25-7-8-26-30/h1-9,15-16H,10-11H2,(H,27,31)(H,28,29)/t15-,16+/m0/s1
• InChIKey: FYPMYKYIDBARGL-JKSUJKDBSA-N
• XLogP: 4.54
• TPSA: 84.73 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	474.92
LogP ≤ 5	4.54
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[(1S,2R)-2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4,4-difluorocyclopentyl]-2-(triazol-2-yl)benzamide?

The IUPAC name of N-[(1S,2R)-2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4,4-difluorocyclopentyl]-2-(triazol-2-yl)benzamide (CID 131709624) is N-[(1S,2R)-2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4,4-difluorocyclopentyl]-2-(triazol-2-yl)benzamide.

What is the SMILES notation for N-[(1S,2R)-2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4,4-difluorocyclopentyl]-2-(triazol-2-yl)benzamide?

The canonical SMILES for N-[(1S,2R)-2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4,4-difluorocyclopentyl]-2-(triazol-2-yl)benzamide is O=C(N[C@H]1CC(F)(F)C[C@H]1Nc1nc2ccc(Cl)cc2s1)c1ccccc1-n1nccn1.

What is the InChIKey of N-[(1S,2R)-2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4,4-difluorocyclopentyl]-2-(triazol-2-yl)benzamide?

The InChIKey is FYPMYKYIDBARGL-JKSUJKDBSA-N. The full InChI is InChI=1S/C21H17ClF2N6OS/c22-12-5-6-14-18(9-12)32-20(28-14)29-16-11-21(23,24)10-15(16)27-19(31)13-3-1-2-4-17(13)30-25-7-8-26-30/h1-9,15-16H,10-11H2,(H,27,31)(H,28,29)/t15-,16+/m0/s1.

What are the key properties of N-[(1S,2R)-2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4,4-difluorocyclopentyl]-2-(triazol-2-yl)benzamide?

N-[(1S,2R)-2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4,4-difluorocyclopentyl]-2-(triazol-2-yl)benzamide has a molecular weight of 474.92 g/mol, XLogP of 4.54, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1S,2R)-2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4,4-difluorocyclopentyl]-2-(triazol-2-yl)benzamide is sourced from PubChem (CID 131709624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).