N-(4-Bromophenyl)-4-chlorobutanamide - CAS 300395-07-7
Catalog: |
BB020421 |
Product Name: |
N-(4-Bromophenyl)-4-chlorobutanamide |
CAS: |
300395-07-7 |
Synonyms: |
N-(4-bromophenyl)-4-chlorobutanamide; N-(4-bromophenyl)-4-chlorobutanamide |
IUPAC Name: | N-(4-bromophenyl)-4-chlorobutanamide |
Description: | N-(4-Bromophenyl)-4-chlorobutanamide (CAS# 300395-07-7 ) is a useful research chemical. |
Molecular Weight: | 276.56 |
Molecular Formula: | C10H11BrClNO |
Canonical SMILES: | C1=CC(=CC=C1NC(=O)CCCCl)Br |
InChI: | InChI=1S/C10H11BrClNO/c11-8-3-5-9(6-4-8)13-10(14)2-1-7-12/h3-6H,1-2,7H2,(H,13,14) |
InChI Key: | ZYJJWCIAHAJOMR-UHFFFAOYSA-N |
LogP: | 3.47960 |
Publication Number | Title | Priority Date |
EP-3268360-A1 | Lactams as inhibitors of rock | 20150309 |
EP-3268360-B1 | Lactams as inhibitors of rock | 20150309 |
ES-2730112-T3 | Lactams as ROCK inhibitors | 20150309 |
US-10112929-B2 | Lactams as inhibitors of rock | 20150309 |
US-2018044326-A1 | Lactams as inhibitors of rock | 20150309 |
Complexity: | 181 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 274.97125 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 274.97125 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 29.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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