AG0053KQ

78351-75-4 | 1-PHTHALAZINAMINE, N-(3-CHLOROPHENYL)-4-PHENYL-

AG0053KQ

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	78351-75-4
Catalog Number	AG0053KQ(AGN-PC-0JK5TW)
Chemical Name	1-PHTHALAZINAMINE, N-(3-CHLOROPHENYL)-4-PHENYL-
IUPAC Name	N-(3-chlorophenyl)-4-phenylphthalazin-1-amine
InChI	InChI=1S/C20H14ClN3/c21-15-9-6-10-16(13-15)22-20-18-12-5-4-11-17(18)19(23-24-20)14-7-2-1-3-8-14/h1-13H,(H,22,24)
InChI Key	CEHQLKSLMFIHBF-UHFFFAOYSA-N
MDL Number	MFCD00209838
Molecular Formula	C20H14ClN3
Molecular Weight	331.7983
SMILES	ClC1=CC(NC2=NN=C(C3=CC=CC=C3)C4=C2C=CC=C4)=CC=C1
UNII	F8CSS73B6A
Synonyms	MY 5445, MY-5445, MY-5445, 78351-75-4, 1-(3-Chloroanilino)-4-phenylphthalazine, 1-(3-chlorophenylamino)-4-phenylphthalazine, MY 5445, UNII-F8CSS73B6A, n-(3-chlorophenyl)-4-phenylphthalazin-1-amine, F8CSS73B6A, CHEMBL332898, 1-Phthalazinamine, N-(3-chlorophenyl)-4-phenyl-, Tocris-0432, SpecPlus_000807, AC1Q3OYW, Spectrum2_001820, Spectrum3_001763, AC1L1BA2, AC1Q3KA0, BSPBio_001360, BSPBio_003225, KBioGR_000080, KBioSS_000080, DivK1c_006903, SPBio_001839, SCHEMBL1752920, CHEBI:93577, CTK2H7315, KBio1_001847, KBio2_000080, KBio2_002648, KBio2_005216, KBio3_000159, KBio3_000160, KBio3_002725, DTXSID70229009, Bio2_000080, Bio2_000560, HMS1361D22, HMS1791D22, HMS1989D22, HMS3266O13, HMS3402D22, HMS3675K15, ZINC2557949, AN-603, BDBM50020874, BS0121, MFCD00209838, AKOS024458091, API0007676, IDI1_033830, SMP2_000185, NCGC00024587-01, NCGC00024587-02, NCGC00024587-03, NCGC00024587-04, NCGC00024587-05, HY-100933, 1-(3-Chlorophenyl)amino-4-phenylphthalazine, B6301, (3-chlorophenyl)-(4-phenylphthalazin-1-yl)amine, N-(3-chlorophenyl)-4-phenyl-phthalazin-1-amine, SR-01000597645, SR-01000597645-1, (3-Chloro-phenyl)-(4-phenyl-phthalazin-1-yl)-amine, BRD-K90524085-001-05-2, BRD-K90524085-001-06-0, C20H14ClN3, C20-H14-Cl-N3, CID1348, AR-1J8533, IN1232, C2884, C052490, 82845-30-5,

Complexity	398
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	331.088g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	331.803g/mol
Monoisotopic Mass	331.088g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	37.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number