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N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-1-phenylmethanesulfonamide structure
Fine Chemical

N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-1-phenylmethanesulfonamide

TL;DR: N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-1-phenylmethanesulfonamide (CAS 329910-00-1) is a chemical compound with molecular formula C15H14N4O3S and molecular weight 330.07867 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(1,3-benzoxazol-2-yl)-2-benzylsulfonylguanidine

Also Known As: BAS 01173565, BIM-0035462.P001, AJ-292/13095146, 1-(1,3-benzoxazol-2-yl)-2-benzylsulfonylguanidine, (1E)-2-(benzoxazol-2-ylamino)-1-[benzylsulfonyl]-1-azaethen-2-ylamine

CAS Number
329910-00-1
Molecular Formula
C15H14N4O3S
Molecular Weight
330.07867 g/mol
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Technical Specifications

Molecular FormulaC15H14N4O3S
Molecular Weight330.07867 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)119.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass330.07867 Da
Heavy Atoms23
Complexity525.0
SMILESC1=CC=C(C=C1)CS(=O)(=O)/N=C(\N)/NC2=NC3=CC=CC=C3O2
InChIKeyRZAIQRYFBDAHMA-UHFFFAOYSA-N

Chemical Property Profile of N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-1-phenylmethanesulfonamide

XLogP
2.6
TPSA (Topological Polar Surface Area)
119.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
23
Complexity
525.0
Exact Mass
330.07867
Monoisotopic Mass
330.07867
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-1-phenylmethanesulfonamide

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-1-phenylmethanesulfonamide. The TPSA of 119.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-1-phenylmethanesulfonamide. Following Lipinski's Rule of Five, N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-1-phenylmethanesulfonamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-1-phenylmethanesulfonamide?

The CAS number of N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-1-phenylmethanesulfonamide is 329910-00-1.

What is the molecular formula of N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-1-phenylmethanesulfonamide?

The molecular formula of N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-1-phenylmethanesulfonamide is C15H14N4O3S.

What is the molecular weight of N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-1-phenylmethanesulfonamide?

The molecular weight of N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-1-phenylmethanesulfonamide is 330.07867 g/mol.

Where can I buy N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-1-phenylmethanesulfonamide?

You can request a quote for N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-1-phenylmethanesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-1-phenylmethanesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-1-phenylmethanesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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