Lck inhibitor 2 2mg

CAT: 0628-A15141-2Size: 2 mgDry Ice: NoHazardous: No

1 / 1

CAT#:0628-A15141-2Size:2 mg

Selected

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

Quick Request Actions

CAS Number

944795-06-6

Chemical Information

Lck inhibitor 2

CAS Number	944795-06-6
PubChem CID	25138012
IUPAC Name	3-[[4-(5-hydroxy-2-methylanilino)pyrimidin-2-yl]amino]benzamide
Molecular Formula	C18H17N5O2
Molecular Weight	335.4
XLogP	2.8
Topological Polar Surface Area	113
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Heavy Atom Count	25
Formal Charge	0
Complexity	449

SMILES

CC1=C(C=C(C=C1)O)NC2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H17N5O2/c1-11-5-6-14(24)10-15(11)22-16-7-8-20-18(23-16)21-13-4-2-3-12(9-13)17(19)25/h2-10,24H,1H3,(H2,19,25)(H2,20,21,22,23)

InChIKey

SFCBIFOAGRZJNX-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 944795-06-6

CID: 25138012

Formula: C18H17N5O2

MW: 335.4

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	335.4
XLogP3	2.8
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Exact Mass	335.13822480
Monoisotopic Mass	335.13822480
Topological Polar Surface Area	113 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	449
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
105-350	Ribunuclease Inhibitor / RNase Inhibitor
880001	Inhibitor A
TBI1188-25MG	Xanthohumol, VCP inhibitor / Autophagy inhibitor
TBI2547-10MG	FAK inhibitor 14, FAK inhibitor
SF2784-10mM	AKT inhibitor VIII (Akt inhibitor)
GTR17853717	C1 Inhibitor (Esterase Inhibitor) Antibody
TBI2616-5MG	Oridonin, HSP70 inhibitor; Inflammasome inhibitor
TBI2567-100UG	Herbimycin A, HSP90 inhibitor; Src inhibitor
217735-01	Rad6 Inhibitor (TZ9, HHR6 Inhibitor)
TBI1528-5MG	JNK inhibitor IX, JNK inhibitor