C1=CC=C(C=C1)C2=NC(=CS2)CCl
CAS: 4771-31-7
이름: 4-(chloromethyl)-2-phenyl-1,3-thiazole
SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CCl

Molecular Processing

Molecular formula
C10H8ClNS
Molecular weight
209.7
Exact mass
209.0066
XLogP
3.55
TPSA
12.89
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
13
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
57.11

Supplementary Information

InChIKey: SVEGSFSFMLCNFF-UHFFFAOYSA-N
동의어
4-(chloromethyl)-2-phenyl-1,3-thiazoleDTXSID90284978RefChem:515605DTXCID40236129887-450-94771-31-74-(chloromethyl)-2-phenylthiazoleMFCD007235032-phenyl-4-chloromethylthiazole4-chloromethyl-2-phenyl-thiazolethiazole, 4-(chloromethyl)-2-phenyl-F0451-13232-Phenyl-4-(chloromethyl)thiazoleNSC400384-chloromethyl-2-phenyl-1,3-thiazoleEnamine_002044SCHEMBL1187644-chloromethyl-2-phenylthiazoleSVEGSFSFMLCNFF-UHFFFAOYSA-NHMS1399M20SMSSF-0015062ALBB-002306STR072124-(chloromethyl)-2-phenyl-thiazoleBBL013462NSC-40038SBB094267STK402275AKOS000320870AB06990
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