AG00C9IK

357649-93-5 | Histone Acetyltransferase Inhibitor IV, CPTH2

AG00C9IK

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CAS Number	357649-93-5
Catalog Number	AG00C9IK(AGN-PC-0WAG2A)
Chemical Name	Histone Acetyltransferase Inhibitor IV, CPTH2
IUPAC Name	4-(4-chlorophenyl)-N-(cyclopentylideneamino)-1,3-thiazol-2-amine
InChI	InChI=1S/C14H14ClN3S/c15-11-7-5-10(6-8-11)13-9-19-14(16-13)18-17-12-3-1-2-4-12/h5-9H,1-4H2,(H,16,18)
InChI Key	YYTHPXHGWSAKIZ-UHFFFAOYSA-N
MDL Number	MFCD02307488
Molecular Formula	C14H14ClN3S
Molecular Weight	291.7991
SMILES	ClC1=CC=C(C2=CSC(N/N=C3CCCC/3)=N2)C=C1
Synonyms	CPTH2, 357649-93-5, CHEMBL246811, CHEBI:77993, MFCD02307488, Cyclopentylidene-[4-(4-chlorophenyl)thiazol-2-yl)hydrazone, cyclopentylidene-[4-(4-chlorophenyl)thiazol-2-yl]hydrazone, SCHEMBL17144584, CTK8E8272, DTXSID90649008, BDBM50326625, ZINC28951701, API0008503, CPTH2, >=98% (HPLC), powder, TRA0000018, KS-0000186K, AK175773, RT-012101, Histone Acetyltransferase Inhibitor IV, CPTH2, 4-(4-chlorophenyl)-2-(2-cyclopentylidenehydrazinyl)thiazole, cyclopentylidene-[ 4-(4''-chlorophenyl)thiazol-2-yl)hydrazone, 1-(4-(4-chlorophenyl)thiazol-2-yl)-2-cyclopentylidenehydrazine, 4-(4-chlorophenyl)-2-(2-cyclopentylidenehydrazino)-1,3-thiazole, 4-(4-Chlorophenyl)-2-(2-cyclopentylidenehydrazinyl)-1,3-thiazole, YYTHPXHGWSAKIZ-UHFFFAOYSA-N, 4-(4-chlorophenyl)-N-(cyclopentylideneamino)-1,3-thiazol-2-a,

Complexity	321
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	291.06g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	291.797g/mol
Monoisotopic Mass	291.06g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	65.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

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

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