3-chloro-1-[tris(propan-2-yl)silyl]-1H-pyrrole - CAS 130408-83-2

Catalog:	BB007108
Product Name:	3-chloro-1-[tris(propan-2-yl)silyl]-1H-pyrrole
CAS:	130408-83-2
Synonyms:	(3-chloro-1-pyrrolyl)-tri(propan-2-yl)silane; (3-chloropyrrol-1-yl)-tri(propan-2-yl)silane

Technical Data

Patents

Computed Properties

IUPAC Name:	(3-chloropyrrol-1-yl)-tri(propan-2-yl)silane
Description:	3-chloro-1-[tris(propan-2-yl)silyl]-1H-pyrrole (CAS# 130408-83-2 ) is a useful research chemical.
Molecular Weight:	257.877
Molecular Formula:	C13H24ClNSi
Canonical SMILES:	CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)Cl
InChI:	InChI=1S/C13H24ClNSi/c1-10(2)16(11(3)4,12(5)6)15-8-7-13(14)9-15/h7-12H,1-6H3
InChI Key:	WWVVGLOBNGEKHY-UHFFFAOYSA-N
MDL:	MFCD20921536
LogP:	5.16510

Publication Number	Title	Priority Date
WO-2021207343-A1	Malt1 inhibitors and uses thereof	20200408
BR-112020022392-A2	solid forms of a fgfr inhibitor and processes for preparing them	20180504
BR-112014018795-B1	1H-PIRROLEUM COMPOUNDS [2,3-B] PYRIDINE, PHARMACEUTICAL COMPOSITION AND ITS USE AS KINASE INHIBITORS	20120130
BR-112012013349-B1	tricyclic compounds	20091201
CN-104370909-B	Tricyclic compound	20091201

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Complexity:	206
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	257.136654
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	257.136654
Rotatable Bond Count:	4
Topological Polar Surface Area:	4.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0