AG00C6GY

362003-83-6 | N-[2-(Benzoylamino)-6-benzothiazolyl]tricyclo[3.3.1.13,7]decane-1-carboxamide

AG00C6GY

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

• mg
• g
• kg
• ml
• L

No data

• mg
• g
• kg
• ml
• L

No data

No data

Inquire

CAS Number	362003-83-6
Catalog Number	AG00C6GY(AGN-PC-0WAG0Q)
Chemical Name	N-[2-(Benzoylamino)-6-benzothiazolyl]tricyclo[3.3.1.13,7]decane-1-carboxamide
IUPAC Name	N-(2-benzamido-1,3-benzothiazol-6-yl)adamantane-1-carboxamide
InChI	InChI=1S/C25H25N3O2S/c29-22(18-4-2-1-3-5-18)28-24-27-20-7-6-19(11-21(20)31-24)26-23(30)25-12-15-8-16(13-25)10-17(9-15)14-25/h1-7,11,15-17H,8-10,12-14H2,(H,26,30)(H,27,28,29)
InChI Key	MVSSJPGNLQPWSW-UHFFFAOYSA-N
MDL Number	MFCD01988824
Molecular Formula	C25H25N3O2S
Molecular Weight	431.5499
SMILES	O=C(C1(C2)CC3CC2CC(C3)C1)NC4=CC=C5N=C(NC(C6=CC=CC=C6)=O)SC5=C4
Synonyms	NVP 231, NVP-231, NVP231, NVP-231, 362003-83-6, NVP 231, NVP231, N-[2-(Benzoylamino)-6-benzothiazolyl]tricyclo[3.3.1.13,7]decane-1-carboxamide, N-(2-benzamido-1,3-benzothiazol-6-yl)adamantane-1-carboxamide, adamantane-1-carboxylic acid (2-benzoylamino-benzothiazol-6-yl)amide, N-[2-(benzoylamino)-1,3-benzothiazol-6-yl]adamantane-1-carboxamide, N-[2-(Benzoylamino)-6-benzothiazolyl]-tricyclo[3.3.1.1(3,7)]decane-1-carboxamide, AC1N414E, GTPL6668, SCHEMBL4252999, CTK8E9835, DTXSID40399268, EX-A709, MVSSJPGNLQPWSW-UHFFFAOYSA-N, BCP15019, 3941AH, MFCD01988824, ZINC20509178, AKOS001615045, CS-1808, TRA0080515, KS-00001D88, AK547770, BC600711, HY-13945, NVP-231, >=98% (HPLC), RT-014774, FT-0700299, SR-01000456438, SR-01000456438-1, Adamantane-1-carboxylic acid (2-benzoylamino-benzothiazol-6-yl)-amide, N -[2-(Benzoylamino)-6-benzothiazolyl]tricyclo[3.3.1.13,7]decane-1-carboxamide, N-[2-(benzoylamino)-6-benzothiazolyl]-Tricyclo[3.3.1.13,7]decane-1-carboxamide, D0S9JG, C25H25N3O2S, CID4096211, B1235, A13235, N-(2-benzamidobenzothiazol-6-yl)adamantane-1-carboxamide,

Complexity	680
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	431.167g/mol
Formal Charge	0
Heavy Atom Count	31
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	431.554g/mol
Monoisotopic Mass	431.167g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	99.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number