3-chloro-N-[(2S)-3-(7-chloro-1,3-benzoxazol-2-yl)-1-[(1-cyanocyclopropyl)amino]-1-oxopropan-2-yl]benzamide

C21H16Cl2N4O3 — CID 170452465

IUPAC3-chloro-N-[(2S)-3-(7-chloro-1,3-benzoxazol-2-yl)-1-[(1-cyanocyclopropyl)amino]-1-oxopropan-2-yl]benzamide
SMILESN#CC1(NC(=O)[C@H](Cc2nc3cccc(Cl)c3o2)NC(=O)c2cccc(Cl)c2)CC1
InChIInChI=1S/C21H16Cl2N4O3/c22-13-4-1-3-12(9-13)19(28)26-16(20(29)27-21(11-24)7-8-21)10-17-25-15-6-2-5-14(23)18(15)30-17/h1-6,9,16H,7-8,10H2,(H,26,28)(H,27,29)/t16-/m0/s1
InChIKeyVESNSKSHOLLEMH-INIZCTEOSA-N
MW443.29 g/mol
LogP3.65
Rot. Bonds6

About 3-chloro-N-[(2S)-3-(7-chloro-1,3-benzoxazol-2-yl)-1-[(1-cyanocyclopropyl)amino]-1-oxopropan-2-yl]benzamide

3-chloro-N-[(2S)-3-(7-chloro-1,3-benzoxazol-2-yl)-1-[(1-cyanocyclopropyl)amino]-1-oxopropan-2-yl]benzamide (PubChem CID 170452465) has the molecular formula C21H16Cl2N4O3 and a molecular weight of 443.29 g/mol. Its IUPAC name is 3-chloro-N-[(2S)-3-(7-chloro-1,3-benzoxazol-2-yl)-1-[(1-cyanocyclopropyl)amino]-1-oxopropan-2-yl]benzamide.

Molecular Properties

Compound Name3-chloro-N-[(2S)-3-(7-chloro-1,3-benzoxazol-2-yl)-1-[(1-cyanocyclopropyl)amino]-1-oxopropan-2-yl]benzamide
PubChem CID170452465
Molecular FormulaC21H16Cl2N4O3
Molecular Weight443.29 g/mol
Exact Mass442.06
IUPAC Name3-chloro-N-[(2S)-3-(7-chloro-1,3-benzoxazol-2-yl)-1-[(1-cyanocyclopropyl)amino]-1-oxopropan-2-yl]benzamide
SMILESN#CC1(NC(=O)[C@H](Cc2nc3cccc(Cl)c3o2)NC(=O)c2cccc(Cl)c2)CC1
InChIInChI=1S/C21H16Cl2N4O3/c22-13-4-1-3-12(9-13)19(28)26-16(20(29)27-21(11-24)7-8-21)10-17-25-15-6-2-5-14(23)18(15)30-17/h1-6,9,16H,7-8,10H2,(H,26,28)(H,27,29)/t16-/m0/s1
InChIKeyVESNSKSHOLLEMH-INIZCTEOSA-N
XLogP3.65
TPSA108.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.29
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[(2S)-3-(7-chloro-1,3-benzoxazol-2-yl)-1-[(1-cyanocyclopropyl)amino]-1-oxopropan-2-yl]benzamide?
The IUPAC name of 3-chloro-N-[(2S)-3-(7-chloro-1,3-benzoxazol-2-yl)-1-[(1-cyanocyclopropyl)amino]-1-oxopropan-2-yl]benzamide (CID 170452465) is 3-chloro-N-[(2S)-3-(7-chloro-1,3-benzoxazol-2-yl)-1-[(1-cyanocyclopropyl)amino]-1-oxopropan-2-yl]benzamide.
What is the SMILES notation for 3-chloro-N-[(2S)-3-(7-chloro-1,3-benzoxazol-2-yl)-1-[(1-cyanocyclopropyl)amino]-1-oxopropan-2-yl]benzamide?
The canonical SMILES for 3-chloro-N-[(2S)-3-(7-chloro-1,3-benzoxazol-2-yl)-1-[(1-cyanocyclopropyl)amino]-1-oxopropan-2-yl]benzamide is N#CC1(NC(=O)[C@H](Cc2nc3cccc(Cl)c3o2)NC(=O)c2cccc(Cl)c2)CC1.
What is the InChIKey of 3-chloro-N-[(2S)-3-(7-chloro-1,3-benzoxazol-2-yl)-1-[(1-cyanocyclopropyl)amino]-1-oxopropan-2-yl]benzamide?
The InChIKey is VESNSKSHOLLEMH-INIZCTEOSA-N. The full InChI is InChI=1S/C21H16Cl2N4O3/c22-13-4-1-3-12(9-13)19(28)26-16(20(29)27-21(11-24)7-8-21)10-17-25-15-6-2-5-14(23)18(15)30-17/h1-6,9,16H,7-8,10H2,(H,26,28)(H,27,29)/t16-/m0/s1.
What are the key properties of 3-chloro-N-[(2S)-3-(7-chloro-1,3-benzoxazol-2-yl)-1-[(1-cyanocyclopropyl)amino]-1-oxopropan-2-yl]benzamide?
3-chloro-N-[(2S)-3-(7-chloro-1,3-benzoxazol-2-yl)-1-[(1-cyanocyclopropyl)amino]-1-oxopropan-2-yl]benzamide has a molecular weight of 443.29 g/mol, XLogP of 3.65, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[(2S)-3-(7-chloro-1,3-benzoxazol-2-yl)-1-[(1-cyanocyclopropyl)amino]-1-oxopropan-2-yl]benzamide is sourced from PubChem (CID 170452465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).