2038-35-9
Product Name:
PHENAMIL
Formula:
C12H12ClN7O
Synonyms:
3,5-Diamino-6-chloro-N-[imino(phenylamino)methyl]pyrazinecarboxamide methanesulfonate salt
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 305.72 g/mol |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 305.0791857 g/mol |
| Monoisotopic Mass | 305.0791857 g/mol |
| Topological Polar Surface Area | 145 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 399 |
| 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 |
PRODUCT INTRODUCTION
description
Phenylamil is a member of pyrazines and a member of guanidines.