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(Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide structure
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(Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide

TL;DR: (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide (CAS 1351463-51-8) is a chemical compound with molecular formula C15H10N4O3 and molecular weight 294.0753 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2-hydroxy-3H-[1]benzofuro[2,3-e]indol-1-yl)iminourea

Also Known As: [(2-oxo-[1]benzofuro[2,3-e]indol-1-yl)amino]urea|(2Z)-2-(2-oxo-2,3-dihydro-1H-[1]benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide|(Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide|STL513151

CAS Number
1351463-51-8
Molecular Formula
C15H10N4O3
Molecular Weight
294.0753 g/mol
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Technical Specifications

Molecular FormulaC15H10N4O3
Molecular Weight294.0753 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)117.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass294.0753 Da
Heavy Atoms22
Complexity485.0
SMILESC1=CC=C2C(=C1)C3=C(O2)C4=C(C=C3)NC(=C4N=NC(=O)N)O
InChIKeyPXMGYMIJUYJFHU-UHFFFAOYSA-N

Chemical Property Profile of (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
117.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
22
Complexity
485.0
Exact Mass
294.0753
Monoisotopic Mass
294.0753
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 (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide

The XLogP value of 3.2 indicates that (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide. Following Lipinski's Rule of Five, (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide?

The CAS number of (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide is 1351463-51-8.

What is the molecular formula of (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide?

The molecular formula of (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide is C15H10N4O3.

What is the molecular weight of (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide?

The molecular weight of (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide is 294.0753 g/mol.

Where can I buy (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide?

You can request a quote for (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide?

Yes, CoreyChem provides custom synthesis services for (Z)-2-(2-oxo-2,3-dihydro-1H-benzofuro[2,3-e]indol-1-ylidene)hydrazinecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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