6-(3-chloro-4-cyanoanilino)-4-cyclopentyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide

Update Time: 2025-04-25 16:31:57
Common Name 6-(3-chloro-4-cyanoanilino)-4-cyclopentyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide English Name 6-(3-chloro-4-cyanoanilino)-4-cyclopentyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide
CAS NO. N/A Molecular Weight 438.9
Density N/A Boiling Point N/A
Molecular Formula C24H27ClN4O2 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name 6-(3-chloro-4-cyanoanilino)-4-cyclopentyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide

 Chemical & Physical Properties

Molecular Formula C24H27ClN4O2
Molecular Weight 438.9
Exact Mass 438.1822538
LogP 4.90
Standard SMILES N#Cc1ccc(Nc2cc(C3CCCC3)c(C(=O)NCC3CCOCC3)cn2)cc1Cl
Canonical SMILES C1CCC(C1)C2=CC(=NC=C2C(=O)NCC3CCOCC3)NC4=CC(=C(C=C4)C#N)Cl
Isomeric SMILES C1CCC(C1)C2=CC(=NC=C2C(=O)NCC3CCOCC3)NC4=CC(=C(C=C4)C#N)Cl
Standard InChI Identifier InChI=1S/C24H27ClN4O2/c25-22-11-19(6-5-18(22)13-26)29-23-12-20(17-3-1-2-4-17)21(15-27-23)24(30)28-14-16-7-9-31-10-8-16/h5-6,11-12,15-17H,1-4,7-10,14H2,(H,27,29)(H,28,30)
Standard InChI Key MUUGHZBKMBNOOV-UHFFFAOYSA-N
Compound Complexity 641.00
computational chemistry Hydrogen Bond Acceptor Count:5
Hydrogen Bond Donor Count:2
Rotatable Bond Count:6
Heavy Atom Count:31
Total Chiral Atom Count:0
Defined Chiral Atom Count:0
Undefined Chiral Atom Count:0
Total Chiral Bond Count:0
Defined Chiral Bond Count:0
Undefined Chiral Bond Count:0
Isotope Atom Count:0
Covalent Unit Count:1
Tautomer Count:-1
Monoisotopic Mass:438.1822538

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