Importazole

CAT: 0926-MBB16381-01Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0926-MBB16381-01Size:50 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

662163-81-7

MDL Number

MFCD04077630

Smiles

CC (C1=CC=CC=C1) NC2=NC (=NC3=CC=CC=C32) N4CCCC4

Molecular Formula

C20H22N4

Molecular Weight

318.42 g/mol

Controlled

Chemical Information

Importazole

N-(1-phenylethyl)-2-(1-pyrrolidinyl)-4-quinazolinamine is a member of quinazolines.

CAS Number	662163-81-7
PubChem CID	2949965
IUPAC Name	N-(1-phenylethyl)-2-pyrrolidin-1-ylquinazolin-4-amine
Molecular Formula	C20H22N4
Molecular Weight	318.4
XLogP	4.7
Topological Polar Surface Area	41.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Heavy Atom Count	24
Formal Charge	0
Complexity	389

SMILES

CC(C1=CC=CC=C1)NC2=NC(=NC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C20H22N4/c1-15(16-9-3-2-4-10-16)21-19-17-11-5-6-12-18(17)22-20(23-19)24-13-7-8-14-24/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,21,22,23)

InChIKey

HKGJEZIGDHFJFL-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 662163-81-7

CID: 2949965

Formula: C20H22N4

MW: 318.4

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	318.4
XLogP3	4.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	318.18444672
Monoisotopic Mass	318.18444672
Topological Polar Surface Area	41.1 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	389
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
A4643-25	Importazole