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AG00C29C

309928-48-1 | KL001

AG00C29C

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CAS Number	309928-48-1
Catalog Number	AG00C29C(AGN-PC-0WBQ37)
Chemical Name	KL001
IUPAC Name	N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(furan-2-ylmethyl)methanesulfonamide
InChI	InChI=1S/C21H22N2O4S/c1-28(25,26)22(15-17-7-6-12-27-17)13-16(24)14-23-20-10-4-2-8-18(20)19-9-3-5-11-21(19)23/h2-12,16,24H,13-15H2,1H3
InChI Key	OQAFDLPAPSSOHY-UHFFFAOYSA-N
MDL Number	MFCD02086647
Molecular Formula	C21H22N2O4S
Molecular Weight	398.4754
SMILES	C1=CC=CC=2C3=CC=CC=C3N(C12)CC(CN(S(=O)(=O)C)CC=1OC=CC1)O
Synonyms	KL001, 309928-48-1, N-(3-(9H-carbazol-9-yl)-2-hydroxypropyl)-N-(furan-2-ylmethyl)methanesulfonamide, KL001, SMR000106264, MLS000110334, N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(furan-2-ylmethyl)methanesulfonamide, N-[3-(9H-carbazol-9-yl)-2-hydroxypropyl]-N-(furan-2-ylmethyl)methanesulfonamide, OQAFDLPAPSSOHY-UHFFFAOYSA-N, CBMicro_005790, ChemDiv2_003790, AC1MF41V, Oprea1_152161, Oprea1_419357, MLS002540427, MLS006011739, CHEMBL1498001, SCHEMBL15380452, BDBM56256, cid_2888648, HMS1379M06, HMS2371E17, SMSF0015860, STK839587, AKOS000581142, AKOS016386481, CB08282, MCULE-8116422943, IDI1_002505, NCGC00079434-02, NCGC00079434-03, NCGC00079434-06, BAS 01889680, BIM-0006034.P001, EU-0005302, ST50257205, 10.14272/OQAFDLPAPSSOHY-UHFFFAOYSA-N, doi:10.14272/OQAFDLPAPSSOHY-UHFFFAOYSA-N, SR-01000436091, SR-01000436091-1, BRD-A94580299-001-08-8, F1345-0456, (3-carbazol-9-yl-2-hydroxypropyl)(2-furylmethyl)(methylsulfonyl)amine, N-(3-carbazol-9-yl-2-hydroxy-propyl)-N-(2-furfuryl)methanesulfonamide, N-(3-Carbazol-9-yl-2-hydroxy-propyl)-N-furan-2-ylmethyl-methanesulfonamide, N-[3-(9-carbazolyl)-2-hydroxypropyl]-N-(2-furanylmethyl)methanesulfonamide, N-(3-carbazol-9-yl-2-oxidanyl-propyl)-N-(furan-2-ylmethyl)methanesulfonamide, N-[3-(9H-Carbazol-9-yl)-2-hydroxypropyl]-N-(2-furanylmethyl)methanesulfonamide, CASIN, C21H22N2O4S, KL 001, KL-001, CID2888648, 425399-05-9,

Complexity	600
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	398.13g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	398.477g/mol
Monoisotopic Mass	398.13g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	84.1A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited