AG003P50

565460-15-3 | Cyclohexyl [1,1'-biphenyl]-3-ylcarbamate

AG003P50

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CAS Number	565460-15-3
Catalog Number	AG003P50(AGN-PC-0NDUUL)
Chemical Name	Cyclohexyl [1,1'-biphenyl]-3-ylcarbamate
IUPAC Name	cyclohexyl N-(3-phenylphenyl)carbamate
InChI	InChI=1S/C19H21NO2/c21-19(22-18-12-5-2-6-13-18)20-17-11-7-10-16(14-17)15-8-3-1-4-9-15/h1,3-4,7-11,14,18H,2,5-6,12-13H2,(H,20,21)
InChI Key	HHVUFQYJOSFTEH-UHFFFAOYSA-N
MDL Number	MFCD08457914
Molecular Formula	C19H21NO2
Molecular Weight	295.3755
SMILES	O=C(OC1CCCCC1)Nc1cccc(c1)c1ccccc1
UNII	B8371SFA9K
Synonyms	URB602, 565460-15-3, URB602, cyclohexyl biphenyl-3-ylcarbamate, Cyclohexyl [1,1'-biphenyl]-3-ylcarbamate, URB-602, UNII-B8371SFA9K, CHEMBL77767, Monoacylglycerol Lipase Inhibitor, URB602, biphenyl-3-ylcarbamic acid cyclohexyl ester, B8371SFA9K, URB 602, N-Biphenyl-3-ylcarbamic acid, cyclohexyl ester, N-[1,1'-Biphenyl]-3-yl-carbamic Acid Cyclohexyl Ester, SCHEMBL4274165, Cyclohexylbiphenyl-3-ylcarbamate, CTK8C4433, DTXSID90450611, HHVUFQYJOSFTEH-UHFFFAOYSA-N, BCP19101, EX-A1228, ANW-71925, BDBM50128581, IN1230, MFCD08457914, ZINC13520725, AKOS016007303, CS-6057, TRA0087812, AJ-64041, AK-61367, Cyclohexyl [1,1-biphenyl]-3-ylcarbamate, SC-66798, URB602, >=98% (HPLC), AX8217407, HY-100792, RT-013931, Biphenyl-3-yl-carbamic acid cyclohexyl ester, FT-0675735, X6362, A16359, Biphenyl-3-yl Carbamic Acid, Cyclohexyl Ester, Carbamic acid, N-(1,1'-biphenyl)-3-yl-, cyclohexyl ester, [1,1 inverted exclamation mark -Biphenyl]-3-yl-carbamic acid cyclohexyl ester, cyclohexyl ester, D0W1OX, C19H21NO2, Cyclohexyl N-(3-phenylphenyl)carbamate, [1,1'-Biphenyl]-3-yl-carbamic acid, CB11138, CID10979337, Cyclohexyl[1,1'-biphenyl]-3-ylcarbamate, C501835,

Complexity	345
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	295.157g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	295.382g/mol
Monoisotopic Mass	295.157g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	38.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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