 Home > Encyclopedia > N-(4-bromophenyl)sulfonyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide

N-(4-bromophenyl)sulfonyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide

N-(4-bromophenyl)sulfonyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide structure

CAS No:
34334-46-8
Formula:
C17H23BrN2O3S
Chemical Name:
N-(4-bromophenyl)sulfonyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide
Synonyms:
34334-46-8;71-18 R&C;DTXSID70955891;3-Azabicyclo(3.2.1)octane-3-carboxamide, N-((4-bromophenyl)sulfonyl)-1,8,8-trimethyl-;N-((4-Bromophenyl)sulfonyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-3-carboxamide;(Bromo-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane [French];(Bromo-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane;N-(4-Bromobenzene-1-sulfonyl)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboximidic acid

Request for Quotation

N-(4-bromophenyl)sulfonyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide Basic Attributes

Molecular Weight：

415.3 g/mol

Exact Mass：

414.06128 g/mol

Characteristics

PSA：

74.9 Å²

XLogP3：

5.0151

Melting Point：

229 °C

Computed Properties

Molecular Weight:415.3
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:414.06128
Monoisotopic Mass:414.06128
Topological Polar Surface Area:74.9
Heavy Atom Count:24
Complexity:608
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: k3po4; 2-chlorobenzoic acid; dichloromethane boiling point; mercurochrome solution; isopropanol structure; lacunar stroke

Guide of N-(4-bromophenyl)sulfonyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide

Basic Attributes
Characteristics
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.