Belumosudil Impurity 21

CAT: 1299-RM-B235021-01Size: 10 mgDry Ice: NoHazardous: No

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CAT#:1299-RM-B235021-01Size:10 mg

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CAS Number

67718-35-8

Synonyms

2-amino-N- (2-carbamoylphenyl) benzamide

Molecular Formula

C14H13N3O2

Molecular Weight

255.28

Target Alternative Name

Belumosudil

Product Name Synonym

2-amino-N- (2-carbamoylphenyl) benzamide

Chemical Information

2-amino-N-(2-carbamoylphenyl)benzamide

CAS Number	67718-35-8
PubChem CID	12431322
IUPAC Name	2-amino-N-(2-carbamoylphenyl)benzamide
Molecular Formula	C14H13N3O2
Molecular Weight	255.27
XLogP	1.8
Topological Polar Surface Area	98.2
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Heavy Atom Count	19
Formal Charge	0
Complexity	346

SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)N)N

InChI

InChI=1S/C14H13N3O2/c15-11-7-3-1-5-9(11)14(19)17-12-8-4-2-6-10(12)13(16)18/h1-8H,15H2,(H2,16,18)(H,17,19)

InChIKey

HGLZMFNXKLFXRI-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 67718-35-8

CID: 12431322

Formula: C14H13N3O2

MW: 255.27

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	255.27
XLogP3	1.8
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	255.100776666
Monoisotopic Mass	255.100776666
Topological Polar Surface Area	98.2 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	346
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
CS-O-61093	N-Nitroso Belumosudil Impurity 1
abx283258-01	Belumosudil
HY-15307R-01	Belumosudil (Standard)
MBS5800010	Belumosudil mesylate
S7936-25mg	Belumosudil (KD025)
CS-CX-00785	Belumosudil 13C6
HY-164809	Desisopropyle-belumosudil
AR-B06142-01	Belumosudil-d7
HY-15307A-01	Belumosudil (mesylate)